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1Author    Martin JansenRequires cookie*
 Title    Further Compounds A3NO3: K3NO3 and Rb3N03  
 Abstract    K3N03 and RbsNOa were prepared by solid state reaction of equimolar mixtures of K2O/KNO2 and Rb20/RbN02, respectively. According to X-ray powder photographs their crystal structures are derived from the perovs-kite structure. K3N03 is isostructural with Na3N03 (a = 521.7 pm, Z = 1), Rb3N03 represents a tetragonally distorted variant with a = 770.5, c = 550.8 pm and Z = 2. 
  Reference    Z. Naturforsch. 35b, 237—238 (1980); eingegangen am 22. Oktober 1979 
  Published    1980 
  Keywords    Alkalioxidnitrites, Preparation, Crystal Data 
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 TEI-XML for    default:Reihe_B/35/ZNB-1980-35b-0237_n.pdf 
 Identifier    ZNB-1980-35b-0237_n 
 Volume    35 
2Author    Z.Requires cookie*
 Title    The Phase Li,CeGe  
 Abstract    H a n s -U w e S c h u s t e r u n d A x e l C z y b u l k a I n s t i t u t für A n o r g a n i s c h e C h e m ie d e r U n i v e r s i t ä t z u K ö l n Ternary 
  Reference    (Z. Naturforsch. 29b, 697 [1974]; eingegangen am 24. Mai 1974) 
  Published    1974 
  Keywords    lithium compounds, Rare earths, Crystal data 
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 TEI-XML for    default:Reihe_B/29/ZNB-1974-29b-0697_n.pdf 
 Identifier    ZNB-1974-29b-0697_n 
 Volume    29 
3Author    Requires cookie*
 Title    Ternary Magnesium Compounds of Zinc with 5B- group Elements  
 Abstract    A l b r e c h t M e w i s , P e t e r K l ü f e r s u n d H a n s -U w e S c h u s t e r By investigations in the systems Mg— Zn-P (As) we found two ternary phases of the formulas Mgi.75Znj.25P 2 and Mg2ZnAs2, which crystallize in a trigonal lattice. We suppose a modified anti-La20 3-type struc­ ture. 
  Reference    (Z. Naturforsch. 30b, 132 [1975]; eingegangen am 27. September 1974) 
  Published    1975 
  Keywords    Ternary Magnesium Compounds, 5 B-Elements, Crystal Data 
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 TEI-XML for    default:Reihe_B/30/ZNB-1975-30b-0132_n.pdf 
 Identifier    ZNB-1975-30b-0132_n 
 Volume    30 
4Author    Requires cookie*
 Title    A New Ternary Phase in the System Li-Au-Sb  
 Abstract    H a n s -U w e S c h u s t e r u n d W o l f g a n g D i e t s c h By further investigation of the system Li-Au-Sb we found a second1 cubic phase of the formula LiAuSb which crystallizes in the spacegroup Ta2-F 43 m, the lattice-constant 
  Reference    (Z. Naturforsch. 30b, 133 [1975]; eingegangen am 27. September 1974) 
  Published    1975 
  Keywords    Ternary Lithium Compounds, Transition Metals, Crystal Data 
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 TEI-XML for    default:Reihe_B/30/ZNB-1975-30b-0133_n.pdf 
 Identifier    ZNB-1975-30b-0133_n 
 Volume    30 
5Author    Hans-Uwe Schuster, Heinz-Walter Hinterkeuser, Wolfgang Schäfer, Georg WillRequires cookie*
 Title    Investigations on Neutron Diffraction of the Phases LiAISi and LiAlGe  
 Abstract    By neutron diffraction we found a decision on the distribution of the Al-Si(Ge)-atoms and the location of the lithium-atoms in the structures of the compounds LiAISi and LiAlGe. 
  Reference    (Z. Naturforsch. 31b, 1540—1541 [1976]; eingegangen am 30. Juli 1976) 
  Published    1976 
  Keywords    Ternary Lithium Compounds, Neutron Diffraction, Crystal Data 
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 TEI-XML for    default:Reihe_B/31/ZNB-1976-31b-1540_n.pdf 
 Identifier    ZNB-1976-31b-1540_n 
 Volume    31 
6Author    Volker KrämerRequires cookie*
 Title    Preparation and Crystal Data of the Bismuth Sulphide Chloride Bi4S5Cl2  
 Abstract    The title compound was prepared for the first time by thermal dissociation of BiSCl as well as by sintering of 2 BiSCl -f Bi2S3 at 340 °C. Bi4S5Cl2 crystallizes rhombohedrally, its hexagonal lattice parameters are a= 19.804(5) and c = 12.359(3) A; X-ray powder diffraction data are listed. 
  Reference    (Z. Naturforsch. 31b, 1542—1543 [1976]; eingegangen am 18. August 1976) 
  Published    1976 
  Keywords    Bismuth Sulphide Chloride, Preparation, Crystal Data 
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 TEI-XML for    default:Reihe_B/31/ZNB-1976-31b-1542_n.pdf 
 Identifier    ZNB-1976-31b-1542_n 
 Volume    31 
7Author    Albrecht Mewis, Peter BlumstengelRequires cookie*
 Title    Ternäre Verbindungen in den Dreistoffsystemen Calcium-Kupfer-Phosphor (Arsen) Ternary Compounds in the Systems Calcium -Copper -Phosphorus (Arsenic)  
 Abstract    By investigations in the systems Ca-Cu-P(As) we found two ternary phases of the formulas CaCuP and CaCuAs, which crystallize in a hexagonal lattice. We suppose a modified Ni2ln-type structure. Some details about a Calcium Copper Phosphide with a ThCr2Si2-type struc-ture are given. 
  Reference    Z. Naturforsch. 33b, 671—672 (1978); eingegangen am 3. März/4. April 1978 
  Published    1978 
  Keywords    Calcium Compounds, Copper, Phosphides, Arsenides, Crystal Data 
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 TEI-XML for    default:Reihe_B/33/ZNB-1978-33b-0671_n.pdf 
 Identifier    ZNB-1978-33b-0671_n 
 Volume    33 
8Author    Werner Thronberens, Hans-Uwe SchusterRequires cookie*
 Title    Na6Pt8Ge8, eine ternäre intermetallische Phase mit tetraedrischen Platinclustern NaöPtsGes, a Ternary Intermetallie Phase with Tetrahedral Platinum Clusters  
 Abstract    Na6PtsGe8 was prepared from the elements; it crystallizes in a cubic structure, space group I43m, a= 761.4 pm. The phase contains two structural elements: The Pt-atoms form tetrahedra, which are covered by bigger Ge-tetrahedra. The Na-atoms build a 3-D-network consisting of chains crossed under right angels. 
  Reference    Z. Naturforsch. 34b, 781—783 (1979); eingegangen am 7. Februar 1979 
  Published    1979 
  Keywords    Ternary Phase, Sodium, Platinum, Germanium, Crystal Data 
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 TEI-XML for    default:Reihe_B/34/ZNB-1979-34b-0781.pdf 
 Identifier    ZNB-1979-34b-0781 
 Volume    34 
9Author    Hans-Uwe Schuster, Sandör RozsaRequires cookie*
 Title    Darstellung und Struktur von K2PdAs2 Preparation and Structure of K2PdAs2  
 Abstract    K2PdAs2 was prepared from the elements. It crystallizes orthorhombically, space group Cmcm, a = 653.6 pm, 6= 1412.1pm, c = 602.5 pm, forming infinite Pd-As2-zig-zag-ribbons and conforming to a filament. 
  Reference    Z. Naturforsch. 34b, 1167—1168 (1979); eingegangen am 15. Mai 1979 
  Published    1979 
  Keywords    Ternary Compound, Potassium, Palladium, Arsenic, Crystal Data 
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 TEI-XML for    default:Reihe_B/34/ZNB-1979-34b-1167_n.pdf 
 Identifier    ZNB-1979-34b-1167_n 
 Volume    34 
10Author    Martin Pfisterer, Günter NagorsenRequires cookie*
 Title    Zur Struktur ternärer Übergangsmetallarsenide On the Structure of Ternary Arsenides  
 Abstract    New ternary arsenides ET2AS2 (E = Ca, Sr, Ba; T = Cr, Fe, Co, Ni, Cu) were prepared. The cell data were determined by X-ray powder methods. All these compounds crystallize in the tetragonal ThCr2Si2 structure (I4/mmm), which consists of layers of edge-shared TAS4 tetrahedra. The alkaline-earth atoms are intercalated between the layers. 
  Reference    Z. Naturforsch. 35b, 703—704 (1980); eingegangen am 28. Januar 1980 
  Published    1980 
  Keywords    Intermetallic Compounds, Crystal Data, Ternary Arsenides 
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 TEI-XML for    default:Reihe_B/35/ZNB-1980-35b-0703.pdf 
 Identifier    ZNB-1980-35b-0703 
 Volume    35 
11Author    M. C. Apella, E. J. BaranRequires cookie*
 Title    On the Crystal Structure of Mixed Phosphate/Sulfate Fluoroapatites  
 Abstract    It is shown that the apatite phases of composi-tion Caio-sNa^PO^e-sfSO^Fa crystallize in a monoclinic unit cell, which is related to those of pure fluoroapatite by doubling the 6-parameter. Some comparisons with related systems are made and a possible explanation for the origin of the small monoclinic distortion is advanced. 
  Reference    Z. Naturforsch. 36b, 644—645 (1981); eingegangen am 26. Februar 1981 
  Published    1981 
  Keywords    Phosphate-Sulfate-Apatites, Crystal Data, Structural Behaviour 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-0644_n.pdf 
 Identifier    ZNB-1981-36b-0644_n 
 Volume    36 
12Author    Krh, Sándor Rózsa, Hans-Uwe SchusterRequires cookie*
 Title    Zur Struktur von KFe 2 As2, KC02AS2, KRhoAs Crystal Structure of KFe 2 As 2 , KCo 2 As 2 , KRh 2 As 2 and KRI12P2  
 Abstract    Four new ternary compounds KB2X2 (B = Fe, Co, Rh; X = P, As) were prepared. They are isotypic and crystallize in a ThCr 2 Si 2 -type struc-ture (I4/mmm) with the following lattice con-stants : KFe 2 As 2 : a = 384.2 pm c = 1386.1 pm KCO2AS2: a = 379.4 pm c = 1357.0 pm 
  Reference    Z. Naturforsch. 36b, 1668—1670 (1981); eingegangen am 27. August 1981 
  Published    1981 
  Keywords    Ternary Potassium Compounds, 8b-Elements, Crystal Data 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-1668_n.pdf 
 Identifier    ZNB-1981-36b-1668_n 
 Volume    36 
13Author    M. Schulte-Kellinghaus, V. KrämerRequires cookie*
 Title    Preparation and Crystal Data of the Isotypic Aluminium (Gallium) Indium Sulphides AI2I114S9 and Ga2ln4S9  
 Abstract    The title compounds were prepared by chemi-cal vapour transport. They crystallize in the space group P 3m 1 with the lattice parameters a = 7.532(3) (7.589(5)) and c = 36.54(2) (36.70(5))!. X-ray powder diffraction data are listed and the T,x phase diagram of the system AlInS3-In2S3 is shown. 
  Reference    Z. Naturforsch. 37b, 390—391 (1982); eingegangen am 28. Oktober 1981 
  Published    1982 
  Keywords    Aluminium Indium Sulphide, Gallium Indium Sulphide, Crystal Data 
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 TEI-XML for    default:Reihe_B/37/ZNB-1982-37b-0390_n.pdf 
 Identifier    ZNB-1982-37b-0390_n 
 Volume    37 
14Author    Hans-Uwe Schuster, Axel Czybulka, Detlef LastRequires cookie*
 Title    Preparation and Structure of LiPd2Tl  
 Abstract    A new ternary phase LiPd2Tl has been synthe­ sized. It crystallizes in a modified tetragonal A l3Ti-type-structure with the lattice constants a = 
  Reference    Z. Naturforsch. 45b, 1451—1452 (1990); eingegangen am 26. Januar 1990 
  Published    1990 
  Keywords    Ternary Compound, Lithium, Palladium, Thallium, Crystal Data 
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 TEI-XML for    default:Reihe_B/45/ZNB-1990-45b-1451_n.pdf 
 Identifier    ZNB-1990-45b-1451_n 
 Volume    45 
15Author    Requires cookie*
 Abstract    AB2 X 2 Compounds with the CaAl2Si2 Structure, I I 1 (A = C a; B = Zn, Cd; X = P, As) P e t e r K l ü f e r s u n d A l b r e c h t M e w i s In stitu t Four new ternary calcium compounds of zinc (cadmium) with a 5 B-element have been prepared. Analytic, pycnometric and X-ray powder data are given. The compounds are supposed to crystallize trigonally in a CaAl2 Si2-type structure. 
  Reference    (Z. Naturforsch. 32b, 353—354 [1977]; eingegangen am 3. Dezember 1976) 
  Published    1977 
  Keywords    Calcium Compounds, Zinc, Cadmium, 5 B-elements, Crystal Data 
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 TEI-XML for    default:Reihe_B/32/ZNB-1977-32b-0353_n.pdf 
 Identifier    ZNB-1977-32b-0353_n 
 Volume    32 
16Author    Cyclic Diazastannylenes, Iv, M. Veith, 0. Reckten, Wald, E. HumpferRequires cookie*
 Title    Cyclische Diazastannylene, IV 1 Zur Oxidation von 1.3-Di-ferf-butyl-2.2-dimethyl- 2 -diazasilastannetidin Oxidation of l,3-Di-£erJ-butyl-2,2-dimethyl-1,3,2,4A 2 -diazasilastannetidine  
 Abstract    The reactions of l,3-di-<er^-butyl-2,2-dimethyl-l,3,2,4A 2 -diazasilastannetidine (1) with O2 and Sß or SnCU proceed in two steps: In a first redoxtype reaction an intermediate containing tetravalent tin is formed. Some of these intermediates are unstable with respect to the starting material stannylene 1 and undergo a substitution reaction to yield a spiro-tetraazastannane. Under appropriate conditions the intermediate from the sulfur-and SnCLi-reaction can be isolated and turns out to be either dispiro[3,3,3]distanna-disulfa-disila-tetrazane or a diaza-dichlorostannane respectively. Crystal and kinetic data of some products/reactions are reported. 
  Reference    (Z. Naturforsch. 33b, 14—19 [1978]; eingegangen am 14. September 1977) 
  Published    1978 
  Keywords    Diazastannylenes, Unsymmetrically Substituted Stannanes, Kinetic Data, NMR, Crystal Data 
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 TEI-XML for    default:Reihe_B/33/ZNB-1978-33b-0014.pdf 
 Identifier    ZNB-1978-33b-0014 
 Volume    33 
17Author    Uwe SchusterRequires cookie*
 Title    Sándor Rózsa und Hans  
 Abstract    K 2 PdP 2 and K2PtAs2 were prepared from the elements. They are isotypic with K2PdAs2 [1] and crystallize orthorhombically, space group Cmcm, with the following constants: K 2 PdP 2 : a = 635.5 pm, b= 1389.8 pm, c = 590.0 pm. K 2 PtAs 2 :a = 646.5 pm, b= 1410.6 pm, c = 609.6 pm. 
  Reference    Z. Naturforsch. 36b, 1666—1667 (1981); eingegangen am 20. Juli 1981 
  Published    1981 
  Keywords    Ternary Potassium Compound, 8b-Elements, 5b-Elements, Crystal Data 
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 TEI-XML for    default:Reihe_B/36/ZNB-1981-36b-1666_n.pdf 
 Identifier    ZNB-1981-36b-1666_n 
 Volume    36 
18Author    A. E. Lavat, S. B. Etcheverry, E. J. BaranRequires cookie*
 Title    Kristallographisches und spektroskopisches Verhalten einiger gemischter Phosphat/Vanadat-Fluoroapatite Crystallographic and Spectroscopic Behaviour of Some Mixed Phosphate/Vanadate Fluoroapatites  
 Abstract    Crystallographic data for m ixed phosphate/vanadate fluoroapatites o f the type M 1o(P0 4)6_J(V 0 4)AF2 (with M = Ca, Sr, Ba and x = 1—3) have been obtained from X-ray powder data. The only structural effect observed is a continuous increase of unit cell dim ensions with increased vanadate incorporation. The IR and Raman spectra show that the V 0 43 incorporation has a negligible effect on the strength of the P —O bonds, although a small bond weakening for both tetrahedral oxoanions is observed as the unit cell volum e increases. The results are com par­ able to those reported earlier for similar mixed hydroxyapatites and suggest that the fluoroapatite lattice can be considered as a good "m odel" for the vertebrate hard tissues. 
  Reference    Z. Naturforsch. 41b, 987 (1986); eingegangen am 15. April 1986 
  Published    1986 
  Keywords    Mixed A patites, Crystal Data, IR Spectra, Raman Spectra 
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 TEI-XML for    default:Reihe_B/41/ZNB-1986-41b-0987.pdf 
 Identifier    ZNB-1986-41b-0987 
 Volume    41