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181Author    Eberhard Schweda, Joachim SträhleRequires cookie*
 Title    Synthese und Kristallstruktur eines Triazido-nitrido-bipyridyl-Komplexes des Molybdäns(VI): MoN(N3)3(bipy) Synthesis and Crystal Structure of a Triazido Nitrido Bipyridyle Complex of Molybdenum(VI): MoN(N3)3(bipy)  
 Abstract    The reaction of MoCl^bipy) with an excess of (CH3)3SiN3 in 1,2-dichloroethane results in the formation of a mixture of MoN(N3)3(bipy) and Mo(N2)Cl2(bipy). The latter is an insoluble, brownish compound of yet unknown structure. MoN(N3)3(bipy) is very soluble in 1,2-dichloroethane and easily hydrolysed. It can be crystallized from toluene in the form of explosive, red crystals of the space group P 2i\n. The crystal structure is built up by monomeric complexes, in which the Mo atom has a distorted sixfold coordination. The three azido groups are located eis to the nitrido ligand, with their free electron pair at the a-N-atom pointing away from the closely neighbouring nitrido ligand. The bipyridine forms two bonds of quite different length (224,0 and 241,9 pm) with the Mo atom, as trans to the triply bounded nitrido ligand (Mo = N = 164,2 pm) only a weak interaction is possible. 
  Reference    Z. Naturforsch. 35b, 1146—1149 (1980); eingegangen am 2. Juni 1980 
  Published    1980 
  Keywords    Synthesis, Crystal Structure, Molybdenum Nitrido Triazide 
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 TEI-XML for    default:Reihe_B/35/ZNB-1980-35b-1146.pdf 
 Identifier    ZNB-1980-35b-1146 
 Volume    35 
182Author    Gabriele Hartmann, PeterG. Jones, Rüdiger Mews, GeorgeM. SheldrickRequires cookie*
 Title    Crystal Structure of Hexakis(thiazylfluoride)nickel(II) Hexafluoroarsenate  
 Abstract    The structure of the title compound has been determined from X-ray diffractometer data. It is isostructural with the cobalt derivative [1]. 
  Reference    Z. Naturforsch. 35b, 1191—1192 (1980); eingegangen am 30. Juni 1980 
  Published    1980 
  Keywords    Crystal Structure, Thiazyl Fluoride Ligand, Nickel(II) Complex 
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 TEI-XML for    default:Reihe_B/35/ZNB-1980-35b-1191.pdf 
 Identifier    ZNB-1980-35b-1191 
 Volume    35 
183Author    Erika Eitel, Dieter Oelkrug, Wolfgang Hiller, Joachim SträhleRequires cookie*
 Title    Strukturisomere von Kupfer(I)iodid * Pyridin und ihre Lumineszenzeigenschaften. Darstellung und Kristallstruktur einer neuen Modifikation von Cul * NC5H5 Structural Isomers of Copper(I) Iodide Pyridine and their Luminescence Properties Synthesis and Crystal Structure of a New Modification of Cul * NC5H5  
 Abstract    A new modification of Cul • py was prepared by the reaction of a saturated solution of Cul in CH3CN with a solution of pyridine in ethanol at 60 °C. It crystallizes mono-clinic with four formula units in the space group P2i/c. (Cul • py)oo forms a polymeric ribbon structure. Contrary to the cubane-like tetrameric modification, (Cul • py)oo does not show luminescence thermochromism. The luminescence properties of both modifications of Cul • py are interpreted. 
  Reference    Z. Naturforsch. 35b, 1247—1253 (1980); eingegangen am 27. Mai 1980 
  Published    1980 
  Keywords    Copper(I) Iodide Pyridine, Crystal Structure, Luminescence Properties 
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 TEI-XML for    default:Reihe_B/35/ZNB-1980-35b-1247.pdf 
 Identifier    ZNB-1980-35b-1247 
 Volume    35 
184Author    William Clegg, Michael Hesse, Uwe Klingebiel, GeorgeM. Sheldrick, Lutz SkodaRequires cookie*
 Title    Ringkontraktion am Cyclotrisilazan -System - Synthese und Molekülstrukturen zweifach silylverknüpfter Cyclodisilazane Ring Contraction in the Cyclotrisilazane System - Synthesis and Molecular Structures of Silyl-Bridged Cyclodisilazanes  
 Abstract    l-(Fluorodiorganylsilyl)-2,2,4,4,6,6-hexamethyl-3-(trimethylsilyl)cyclotrisilazanes react with butyllithium to give the corresponding lithium salts. Ring contraction of the lithium salts with formation of lithiated (fluorodiorganylsilyl)amino-substituted four-membered rings is observed in THF solution. The dimerisation of these cyclodisilazanes with elimina-tion of LiF is demonstrated by crystal structure determinations of three products. Monoclinic and triclinic crystalline modifications of one compound could be isolated. 
  Reference    Z. Naturforsch. 35b, 1359—1365 (1980); eingegangen am 29. Juli 1980 
  Published    1980 
  Keywords    Cyclotrisilazanes, Ring Contraction, Cyclodisilazanes, Crystal Structures 
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 TEI-XML for    default:Reihe_B/35/ZNB-1980-35b-1359.pdf 
 Identifier    ZNB-1980-35b-1359 
 Volume    35 
185Author    Annegret Lipka, Hartmut WunderlichRequires cookie*
 Title    Die Kristallstruktur des l:l-Komplexes von Antimontrichlorid und 2.2'-Bipyridin The Crystal Structure of the 1:1 Complex of Antimony Trichloride and 2,2'-Bipyridine  
 Abstract    The crystal structure of the complex compound of SbCL with a chelating bipyridyl group was determined. Sb(CioH8N2)Cl3 crystallizes in the space group P2i/c with a = 818.9(4), b = 695.8(7), c = 2331.3(12) pm, ß = 103.59(4)° and Z = 4 molecules per unit cell. The SbCL fragment is T-shaped with <Sb-Cl> at 254.7 pm. Taking into account also the N atoms of the chelating 2,2'-bipyridyl group (<Sb-N> = 228.1 pm) and an inter-molecular Sb-Cl contact at 334.0 pm the Sb coordination is distorted octahedral. 
  Reference    Z. Naturforsch. 35b, 1548—1551 (1980); eingegangen am 22. August 1980 
  Published    1980 
  Keywords    Stereochemistry, Crystal Structure, Antimontrichloride, 2, 2'-Bipyridine 
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 TEI-XML for    default:Reihe_B/35/ZNB-1980-35b-1548.pdf 
 Identifier    ZNB-1980-35b-1548 
 Volume    35 
186Author    M. Pušelj, Z. BanRequires cookie*
 Title    Ternäre Gamma-Messing Phasen in den Systemen Calcium-M IB(IIB) -Quecksilber New Ternary Gamma-Brass Phases in the Systems Ca-M iB(nB)_Hg  
 Abstract    A series of new ternary intermetallic com-pounds of the general composition CaißMi8IB(IlB)_Hg18 (M = Zn, Cd, Hg, Cu, Ag and Au) has been identified. The X-ray powder diffraction patterns were indexed on a basis of primitive cubic unit cells. From the X-ray data and density measure-ments it is concluded that these phases belong to the partially disordered (Ml B (HB) and Hg) gamma-brass structure type D83. 
  Reference    Z. Naturforsch. 35b, 1594—1595 (1980); eingegangen am 18. Juli 1980 
  Published    1980 
  Keywords    Crystal Structure, Mercury, Amalgams, X-ray, Calcium 
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 TEI-XML for    default:Reihe_B/35/ZNB-1980-35b-1594_n.pdf 
 Identifier    ZNB-1980-35b-1594_n 
 Volume    35 
187Author    Gertrud KielRequires cookie*
 Title    Preparation and Crystal Structure of SbCl3 * I2 * 1,4-Dithiane  
 Abstract    The darkred compound SbCl3 • I2 • S2C4H8 has been prepared and its crystal structure determined. This new compound crystallizes in the monoclinic system, space group P2i, with a = 849.2 pm, b = 904.2 pm, c = 923.6 pm and ß = 106.1° at a temperature of 113 K, and with a = 858.8(2) pm, b = 914.7(3) pm, c = 934.0(4) pm and ß = 106.62(3)° at a tem-perature of 293 K, respectively. The structure is buüt up from chains (SC2H4S-I-I-ClSbCl2) oo with a y-trigonal bipyramid around Sb. 
  Reference    (Z. Naturforsch. 36b, 55—58 [1981]; eingegangen am 19. August/22. Oktober 1980) 
  Published    1981 
  Keywords    Iodine Antimony Trichloride 1, 4-Dithiane, Crystal Structure 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-0055.pdf 
 Identifier    ZNB-1981-36b-0055 
 Volume    36 
188Author    Gerhard Thiele, Klaus Brodersen, Herbert FrohringRequires cookie*
 Title    Über Cyanohalogenomercurate der Alkalimetalle On Cyanohalogenomercurates of Alkali Metals  
 Abstract    The reactions between Hg(CN)2 and HgX2 in aqueous solutions of alkali halides MX (M = Na, K, Rb; X = CN, Cl, Br, I) lead to mixed cyanohalogenomercurates. 
  Reference    Z. Naturforsch. 36b, 180—187 (1981); eingegangen am 29. Oktober 1980 
  Published    1981 
  Keywords    Cyanohalogenomercurates, Mercury Compounds, Cyano Complex, Crystal Structure 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-0180.pdf 
 Identifier    ZNB-1981-36b-0180 
 Volume    36 
189Author    Brigitte Eisenmann, Herbert SchäferRequires cookie*
 Title    Zintlphasen mit binären Anionen: Zur Kenntnis von BaGe2P2 und BaGe2As2 Zintl Phases with Binary Anions: BaGe2P2 and BaGe2As2  
 Abstract    The new isotypic compounds BaGe2P2 and BaGe2As2 crystallize in the tetragonal system (P42mc) with the following lattice constants: 
  Reference    Z. Naturforsch. 36b, 415—419 (1981); eingegangen am 22. Dezember 1980 
  Published    1981 
  Keywords    Intermetallic Valence Compounds, Zintl Phases, Crystal Structure 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-0415.pdf 
 Identifier    ZNB-1981-36b-0415 
 Volume    36 
190Author    Frank Kübel, Joachim SträhleRequires cookie*
 Title    Polymere Dimethyl-und Diphenylglyoximatokomplexe des Cobalts und Eisens mit Pyrazin als Brückenligand. Die Kristallstruktur des Bis(dimethylglyoximato)pyrazin-cobalt(II) + Polymeric Dimethyl-and Diphenylglyoximato Complexes of Cobalt and Iron with Pyrazine as a Bridging Ligand. The Crystal Structure of Bis(dimethylglyoximato)pyrazine Cobalt(II)+  
 Abstract    Polymeric bis(dimethyl-and diphenylglyoximato)-complexes of Fe(II) and Co(II) with pyrazine as a bridging ligand have been synthesized. The Co(II) complexes are para-magnetic with n = 1.83 B.M., and surprisingly stable against oxidation. Bis (dimethyl-glyoximato)pyrazine-cobalt (II) crystallizes monoclinic in the space group C2/m with Z = 2. The crystal structure shows linear chains of alternating Co atoms and pyrazine ligands. Perpendicular to the chain, the Co atoms are coordinated in a square planar arrangement by two dimethylglyoximato ligands (Co-N= 189 pm), the local symmetry being C2h-The long Co-pyrazine distance of 224 pm is in agreement with the fact that the compound is a 19 electron complex. The Co complexes do not have conducting properties. The Fe(II) complexes possess the same structure but with stronger bonds in the chain. They show very low conductivity of approximately 10 -10 cm -1 Q~ l . The Mössbauer spectra of the Fe-complexes are reported. 
  Reference    Z. Naturforsch. 36b, 441—446 (1981); eingegangen am 16. Januar 1981 
  Published    1981 
  Keywords    Iron and Cobalt Glyoximato Pyrazine Complexes, Synthesis, Crystal Structure 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-0441.pdf 
 Identifier    ZNB-1981-36b-0441 
 Volume    36 
191Author    -), Cyclotetra, Phosphazane, Werner Zeiß, Tino Kuhn, Dieter Lux, Wolfgang Schwarz, Heinz HessRequires cookie*
 Title    (MePNMe)4 Mel und (MePNMe)4 2 Mel, ein Cyclotetra(A 3 .A 3 .A 3 .A 5 -) und ein Cyclotetra(A 3 .A 5 .A 3 .A 5 -phosphazan) (MePNMe)4 * Mel and (MePNMe)4 * 2 Mel, a Cyclotetra  
 Abstract    (2) with three P 111 and one P v , and (3) with two P In and P v atoms are prepared from 1 with methyl iodide. NMR spectra of 2 are compared with those of the recently prepared [1] 4. The crystal structure of 3 shows the molecule to have a crystallographic inversion centre. Thus cis-trans isomerisation must have taken place during the working up procedure. Alkylation has severe consequences on bond distances and bond angles of the cyclotetraphosphazane ring system, in contrast to M(CO)s complexation at the same positions as shown in a similar case recently [8]. 
  Reference    Z. Naturforsch. 36b, 561—565 (1981); eingegangen am 9. Dezember 1980 
  Published    1981 
  Keywords    Cyclotetraphosphazanes, NMR Spectra, Crystal Structure Cyclotetraphosphazanes 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-0561.pdf 
 Identifier    ZNB-1981-36b-0561 
 Volume    36 
192Author    Eberhard Schweda, Joachim SträhleRequires cookie*
 Title    Nitrido-azido-Komplexe des Molybdäns(VI) Synthese und Kristallstruktur von MoN(N3)3(NC5H5) Nitrido Azido Complexes of Molybdenum (VI) Synthesis and Crystal Structure of MoN(N3)3(NC5H5)  
 Abstract    The explosive nitrido azido complexes MoN(N3)Cl2 • py and MoN(N3)3py are prepared by the reaction of MoCLi(py)2 with (CH3)3SiN3 in 1,2-dichloroethane. Both compounds hydrolyze quickly in moist air. After separation of the insoluble, black MoN(N3)Cl2 • py from the solution of MoN(N3)3py, the latter can be obtained in form of monoclinic, red crystals of the space group C2/c. Its structure consists of monomeric complexes, wherein the Mo atom has a square pyramidal coordination. The nitrido ligand occupies the apex and forms a strong multiple bond of 163.4 pm to the Mo atom. cr-Bonds of different strength exist between the Mo atom and the basal ligands: M0-N3 — 204.3 pm; Mo-py = 225.8 pm. The a-N atoms of the azido groups are sp 2 hybridized, with their lone pair pointing away from the nitrido ligand. The pyridine ligand forms an angle of 61.6° to the basal plane of the coordination polyhedron. 
  Reference    Z. Naturforsch. 36b, 662—665 (1981); eingegangen am 10. März 1981 
  Published    1981 
  Keywords    Synthesis, Crystal Structure, Molybdenum Nitrido Azido Complexes 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-0662.pdf 
 Identifier    ZNB-1981-36b-0662 
 Volume    36 
193Author    Günther EulenbergerRequires cookie*
 Title    Tl2Sn2S5, a Thallium(I) Thiostannate(IV) with Fivefold Coordinated Tin  
 Abstract    The new compound Tl2Sn2Ss was prepared by fusion of a stoichiometric mixture of the elements followed by prolonged heating at 300 °C. The compound crystallizes in the monoclinic system in space group C2/c with lattice constants a — 11.115(2), 6 = 7.723(1), c = 11.492(2) A, and ß = 108.60(1)° (Z = 4). The Sn atoms are coordinated by five S atoms forming a considerably distorted trigonal bipyramid (mean distance Sn-S: 2.497 Ä). By common edges the SnSö bipyramids are linked into chains extending in the [110] and [1T0] directions, respectively. The chains are cross-linked by sharing the remaining equatorial vertices of the SnSs bipyramids, thus forming a three-dimensional framework which is related to that described for NajS^Sg [1]. The T1 atoms located in channels running parallel to the b axis are surrounded by nine S atoms. The distances Tl-S vary from 3.073 to 3.897 A. 
  Reference    Z. Naturforsch. 36b, 687—690 (1981); eingegangen am 10. März 1981 
  Published    1981 
  Keywords    Ternary Thallium Sulfide, Thiostannate, Crystal Structure, Trigonal Bipyramidal Coordination 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-0687.pdf 
 Identifier    ZNB-1981-36b-0687 
 Volume    36 
194Author    A.-R Schulze, Hk Müller-BuschbaumRequires cookie*
 Title    Zur Verbindungsbildung von MeO :M203. V Neue metastabile Verbindungen: BaSr2Y6012, BaSr2Er6012 und BaSr2Tm6012  
 Abstract    The new metastable compounds BaSr2YeOi2 (I), BaSr2Er60i2 (II) and BaSr2Tm60i2 (III) could be prepared with high temperature reactions (C02-Laser). The X-ray single crystal investigations lead to hexagonal symmetry, space group Ch-P63/m; lattice constants: I: o= 1029.9 c = 340.9 pm II: a = 1027.7 c = 338.5 pm III: a = 1021.5 c = 337.6 pm The crystal structure the formation of the compounds and the range of stabüity are discussed. 
  Reference    Z. Naturforsch. 36b, 837—839 (1981); eingegangen am 27. März 1981 
  Published    1981 
  Keywords    Barium, Strontium, Rare Earth, Oxide, Crystal Structure 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-0837.pdf 
 Identifier    ZNB-1981-36b-0837 
 Volume    36 
195Author    Dieter Brodalla, Rüdiger Kniep, Dietrich MootzRequires cookie*
 Title    A New Form of A1(H2P0 4 )3 with Three-Dimensional Al-O-P Crosslinking  
 Abstract    3 [A1(H 2 P0 4) 3 ] has been prepared and characterized as a second modification of alu-minium tris(dihydrogenphosphate). Its crystal structure is a three-dimensional Al-O-P network of AlOß octahedra, linked by common vertices through 0 2 P(0H) 2 tetrahedra with six further octahedra. Each P-OH group is a proton donor as well as a proton acceptor of 0-H---0 hydrogen bonds arranged in angular chains of alternating polarity in macroscopic domains. 
  Reference    Z. Naturforsch. 36b, 907—909 (1981); eingegangen am 18. Mai 1981 
  Published    1981 
  Keywords    Acid Aluminium Phosphates, Crystal Structure, Polymorphism 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-0907.pdf 
 Identifier    ZNB-1981-36b-0907 
 Volume    36 
196Author    Otto Cullmann, Heinz-Walter Hinterkeuser, Hans-Uwe SchusterRequires cookie*
 Title    Hans  
 Abstract    The ternary compound /M^ZnGe was prepared and its structure determined from powder and single crystal data. The compound crystallizes in a modified NaßAs type structure, space group PlTm 1-Djjd-The cell parameters are: a = 432.6 pm, c — 1647.0 pm, c/a= 3.83. A phase transition between a-and /S-L^ZnGe was found and the reaction of the elements lithium, zinc and germanium to a-Li2ZnGe was followed by differential thermal analysis. The temperatures and the enthalpies of transition and fusion were determined. Vorbemerkung 
  Reference    Z. Naturforsch. 36b, 917—921 (1981); eingegangen am 20. Mai 1981 
  Published    1981 
  Keywords    Ternary Intermetallic Compounds, Crystal Structure, Phase Transition 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-0917.pdf 
 Identifier    ZNB-1981-36b-0917 
 Volume    36 
197Author    Joachim PickardtRequires cookie*
 Title    Metallkomplexe mit Hexamethylentetramin als Ligand: Kristallstruktur des Cadmiumiodid-Addukts 3 Cdl2 * 2 C6H12N4 * 4 H20 Metal Complexes with Hexamethylenetetramine as Ligand: Crystal Structure of the Cadmium Iodide Adduct 3CdI2 * 2C6Hi2N4 * 4H20  
 Abstract    The reaction of aqueous solutions of cadmium iodide and hexamethylenetetramine yields crystals of an adduct 3CdI2 • 2CeHi2N4 • 4H20. The crystals are monoclinic, space group P 2i/n, Z = 2, a = 811.5(2), b = 1049.2(4), c = 1849.5(6) pm, ß = 97.73(2)°. The adduct is polymeric and may be regarded as built up from groups of two tetrahedrally and one octahedrally coordinated Cd(II) ions in which the tetrahedra and the octahedron are sharing common iodine atoms at the corners; neighbourirg Cd a units are interlinked by hexamethylenetetramine molecules. 
  Reference    Z. Naturforsch. 36b, 1225—1227 (1981); eingegangen am 4. Mai 1981 
  Published    1981 
  Keywords    Hexamethylenetetramine Complexes, Cadmium Iodide Adduct, Crystal Structure 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-1225.pdf 
 Identifier    ZNB-1981-36b-1225 
 Volume    36 
198Author    Bernt Krebs, Hans-Joachim WallstabRequires cookie*
 Title    Thio-hydroxoanionen des Germaniums: Darstellung, Struktur und Eigenschaften von Na2GeS2(OH)2 * 5 H20 Thio-hydroxo Anions of Germanium: Preparation, Structure and Properties of Na2GeS2(OH)2 * 5 H20  
 Abstract    Pure thio-hydroxo-germanates can be prepared from aqueous solutions by reactions of stoichiometric amounts of either sodium sulfide and Ge02, or NaOH and GeS2. The preparation of colourless crystalline Na2GeS2(OH)2 • 5 H20 is reported. The compound is characterized by a single-crystal X-ray structure analysis. It is orthorhombic, space group Pbcn, with a = 10.752(2), 6= 13.787(2), c = 14.150(2) A. The structure contains novel monomeric GeS2(OH)2 2-anions with Ge-S bond distances of 2.150(1) and 2.145(1) Ä and with Ge-0 lengths of 1.809(3) and 1.815(3) A. An extensive S • • • HO-and O -HO-hydrogen bond system connects the anions with the octahedrally coordinated Na + ions. The vibra-tional spectra are reported. The symmetric GeS2 andGe02 stretching vibrations in the anion are observed at 415 and 618 cm -1 . 
  Reference    Z. Naturforsch. 36b, 1400—1406 (1981); eingegangen am 14. Mai 1981 
  Published    1981 
  Keywords    Thiogermanates, Thio-hydroxo Anions, Crystal Structure, Germanium 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-1400.pdf 
 Identifier    ZNB-1981-36b-1400 
 Volume    36 
199Author    Siegfried Pohl, Ulrich Seyer, Bernt KrebsRequires cookie*
 Title    Sulfidhalogenide des Germaniums: Darstellung und Strukturen von Ge4S6Br4 und Ge4S6I4 Thiohalides of Germanium: Preparation and Structures of Ge4SeBr4 and Ge4S6l4  
 Abstract    The reaction of GeX4 (X = Br, I) and H2S in CS2 yields Ge4S6Br4 (1) and Ge4S6Li (2). The crystal structures of 1 and 2 were determined from single crystal X-ray data (1: PT, a == 880.6, b = 993.4, c = 1010.6 pm, a = 86.05, ß = 64.00, y = 89.87°, V = 792 • 10 6 pm 3 , Z = 2,2 : P"3, a = 1064.0, c = 946.1 pm, V = 928 • 10 6 pm 3 , Z = 2). They consist of isolated adamantane-like molecules. 
  Reference    Z. Naturforsch. 36b, 1432—1436 (1981); eingegangen am 23. Mai 1981 
  Published    1981 
  Keywords    Thiohalides of Germanium, Synthesis, Crystal Structure 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-1432.pdf 
 Identifier    ZNB-1981-36b-1432 
 Volume    36 
200Author    Edgar Niecke, Anke Nickloweit-Lüke, Reinhold Rüger, Bernt Krebs, Helmut GreweRequires cookie*
 Title    .2A 3 .3A 3 -Azadiphosphiridine -Synthese, Kristallstruktur und Eigenschaften 1,2 A 3 ,3 x 3 -Azadiphosphiridines -Synthesis, Crystal Structure and Proj)erties  
 Abstract    1,2 A 3 ,3 A 3 -Azadiphosphiridines are avaüable by elimination of hydrogenhalide from ß-and y-functional molecular frameworks and by 1 + 2 cycloaddition of phosphinidenes towards aminoiminophosphanes. In contrast to other three-membered phosphorus com-pounds, azadiphosphiridines decompose by 2 +1 cycloreversion to aminoiminophosphanes and phosphinidenes. The molecular structure of an azadiphosphiridine demonstrates the trans arrangement of the exocyclic ligands and the planarity of the endocyclic nitrogen. 
  Reference    Z. Naturforsch. 36b, 1566—1574 (1981); eingegangen am 13. Juli 1981 
  Published    1981 
  Keywords    Azadiphosphiridines, Cyclisation, Thermal Decomposition, NMR Spectra, Crystal Structure 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-1566.pdf 
 Identifier    ZNB-1981-36b-1566 
 Volume    36 
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