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1	Author	IhsanA M Jasim	Requires cookie*
	Title	Zur Reaktion von Hexamethyldistannoxan und Hexamethyldistannthian mit Phosphor-oxo-bzw. -thio-halogeniden. Schwingungsspektren von (Me2PS)20 und (Me2PS)2S A bdel-Fattah Shihada
	Abstract	M e3S n 0 2PCl2 and (M e2PS)20 are prepared from the reactions o f (M e3Sn)20 with PO C l3 (1:1) and with M e2PSCl (1 :2), respectively. The reactions of (M e3Sn)2S with M e2PSCl and with PSBr3 lead to the formation o f (M e2PS)2S and P4S9, respectively. PO C l3 reacts with (M e3Sn)2S to give unidentified products as a result o f O/S exchange. The i.r. and Raman spectra o f the solids (M e2P S)20 and (M e2PS)2S and the Raman spectra of the m olten com pounds are reported and the frequencies assigned.
	Reference	Z. Naturforsch. 39b, 783—787 (1984); eingegangen am 16. Januar 1984
	Published	1984
	Keywords	R eactions, Preparations, Vibrational Spectra
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	Identifier	ZNB-1984-39b-0783
	Volume	39

2	Author	A. Bdel-Fattah, Shihada, HekmatR. Yousif	Requires cookie*
	Title	Preparation and Vibrational Spectra of M e2S n (0 2PM e2)2, Cl2S n (0 2PMe2)2 and A l( 0 2PM e2)3
	Abstract	M e2S n (0 2PM e2)2 has been prepared from the reaction o f M e2P 0 2H and M e2SnS in benzene, and A l(0 2PM e2)3 and Cl2S n (0 2PM e2)2 have obtained from the reaction o f M e2P 0 2H with AlClj and SnCl4, respectively in C H 2C12. The vibrational spectra o f the com pounds were found to be consistent with polymeric structures with hexacoordinated metal atoms.
	Reference	Z. Naturforsch. 46b, 1568—1570 (1991); eingegangen am 29. April 1991
	Published	1991
	Keywords	Reactions, Preparations, Vibrational Spectra
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	TEI-XML for	default:Reihe_B/46/ZNB-1991-46b-1568.pdf
	Identifier	ZNB-1991-46b-1568
	Volume	46

3	Author		Requires cookie*
	Title	Perfluormethyl-Element-Liganden, XI1 Die Schwingungsspektren von (CF3)2EMn(CO)5 (E = P , As)
	Abstract	Pernuorom ethyl Elem ent Ligands, X I 1 V ibrational Spectra o f (CF3)2EM n(CO)5 (E = P, As) R e i n h a r d D e m u t h J o s e p h G r o b e u n d R o b e r t R a u The gas phase IR and liquid phase IR and Raman spectra of (CF3)2 PMn(CO)s and (CF3)2 AsMn(CO)5 have been recorded. The spectra are assigned on the basis of a normal coordinate analysis using a transferred force field.
	Reference	(Z. Naturforsch. 30b, 539—543 [1975]; eingegangen am 10. April 1975)
	Published	1975
	Keywords	Carbonyl Derivatives, Vibrational Spectra, Liquid Phase
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	TEI-XML for	default:Reihe_B/30/ZNB-1975-30b-0539.pdf
	Identifier	ZNB-1975-30b-0539
	Volume	30

4	Author	Helmut Rieskamp, Rainer Mattes	Requires cookie*
	Title	Fluorreiche Oxofluorovanadate(V): Die Kristallstruktur von [enH2] [VOF5]
	Abstract	The crystal structure of triclinic [enH2][VOF5], prepared in aqueous solution, has been determined from X-ray diffractometer data (i? = 0.076 for 527 reflections). The structure contains monomeric [VOFs] 2--ions. The bond distances are 1.54(1) Ä (terminal oxygen), 1.80(1) (average for the cis-fluorine atoms) and 2.10(1) Ä for the fluorine atom in trans-position to the terminal oxygen atom. This fluorine atom is involved in strong hydrogen bonds originating from the [NHaCH^CH^NEy 2 " 1 -cation with cisoid conformation. Earlier results about the existence of K2VOF5 could not be confirmed.
	Reference	(Z. Naturforsch. 31b, 1453—1455 [1976]; eingegangen am 2. August 1976)
	Published	1976
	Keywords	Oxopentafluorovanadates(V), Crystal Structure, Vibrational Spectra
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	TEI-XML for	default:Reihe_B/31/ZNB-1976-31b-1453.pdf
	Identifier	ZNB-1976-31b-1453
	Volume	31

5	Author		Requires cookie*
	Title	Über die Tricyanatomercurate KHg(NCO)3 und RbHg(NCO)3 - Synthesen, Kristallstrukturen und Schwingungsspektren
	Abstract	On th e Cyanatom ercurates K H g(N C O)3 and R bH g(N C O)3 -Syntheses, Crystal Structures and V ibrational Spectra G e r h a r d T h i e l e u n d P e t e r H i l f r i c h B y m ixing aqueous solutions of Hg(CH3COO)2 and KOCN the white precipitate K 2 Hg3(NCO)8 is formed. When recrystallised from CH3OH colorless crystals of the compound KHg(NCO)3 are obtained. The crystal structure analysis (space group Pnma; a — 1015.2(6) pm, b = 399.3(3) pm, c = 1772.9(9) pm) shows a distorted KCdCl3 arrange ment w ith isolated Hg(NCO)2 molecules, K+ and NCO~ ions. The vibrational spectra in the range of 250-3000 cm-1 are discussed. The rubidium compound is isotypous (a = 1019.0(6) pm, b = 411.6(4) pm, c = 1820.5(8) pm).
	Reference	(Z. Naturforsch. 32b, 1239—1243 [1977]; eingegangen am 25. Juli 1977)
	Published	1977
	Keywords	Cyanatomercurate, Cyanato Complex, Crystal Structure, Vibrational Spectra
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	Identifier	ZNB-1977-32b-1239
	Volume	32

6	Author	Franz Gerstner, Johann Weidlein	Requires cookie*
	Title	N.N' -Dimethylacetamidinderivate des Aluminiums, Galliums und Indiums N,N'-Dimethylacetamidin Derivatives of Aluminium, Gallium and Indium
	Abstract	The interaction of N,N'-dimethylacetamidine with trialkyl derivatives of alumin-ium, gallium and indium yields dialkylmetal compounds of the structural formula R2M(N2Me2CMe) (M = Al, Ga and In). According to the vibrational data the M2N4C2 skeletons of these dimeric products form a centrosymmetric puckered eight-membered ring, probably with C2h symmetry. The IR-and Raman spectra of the amidine HN(Me)C(= NMe)Me are discussed.
	Reference	(Z. Naturforsch. 33b, 24—29 [1978]; eingegangen am 3. Oktober 1977)
	Published	1978
	Keywords	Dialkylmetal Acetamidin Derivatives, Preparation, Vibrational Spectra
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	TEI-XML for	default:Reihe_B/33/ZNB-1978-33b-0024.pdf
	Identifier	ZNB-1978-33b-0024
	Volume	33

7	Author	Tetraphenylphosphonium-Isopolymolybdates, Roger Grase, Joachim Fuchs	Requires cookie*
	Title	Über Tetraphenylphosphonium-Isopolymolybdate
	Abstract	From acidified sodium molybdate solutions mixtures of two polymolybdates are precipitated by addition of tetraphenylphosphonium ions. The pure compounds obtainable by separation with selective organic solvents were identified analytically and by their vibrational spectra as octamolybdate, [P(C6Hs)4]4Mo8026, with "Lindqvist structure" and as hexamolybdate, [P(C6Hs)4Mo60i9. They are characterized by their UV-VIS spectra and X-ray powder patterns. The precipitation of the hexamolybdate from strong acidic solution can be used analytically for the determination of molybdenum.
	Reference	Z. Naturforsch. 33b, 533—536 (1978); eingegangen am 20. Januar 1978
	Published	1978
	Keywords	Isopolymolybdates, Preparation, Vibrational Spectra, X-ray, UV
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	TEI-XML for	default:Reihe_B/33/ZNB-1978-33b-0533.pdf
	Identifier	ZNB-1978-33b-0533
	Volume	33

8	Author	Gerhard Thiele, Peter Hilfrich	Requires cookie*
	Title	Über Cyanatomercurate M2Hg3(NCO)8 (M = K, Rb, Cs) - Synthesen, Kristallstrukturen und Schwingungsspektren On Cyanatomercurates M2Hg3(NCO)8 (M = K, Rb, Cs) - Syntheses, Crystal Structures and Vibrational Spectra
	Abstract	By mixing aqueous solutions of Hg(CH3COO)2 and MOCN (M = K, Rb, Cs) the tri-clinic compounds M2Hg3(NCO)8 are formed. In a first approximation the crystal structure analysis indicates isolated Hg(NCO)2 molecules besides K+ and NCO~ ions. As in the range of van der Waals radii additional NCO-neighbours are noticed the mercury atoms are surrounded by distorted octahedra. The octahedra around 2/3 of the Hg form infinite chains as in KHg(NCO)3 which are linked together by additional Hg(NCO)2 molecules. Therefore the compound can be formulated as a double salt 2 KHg(NCO)3 • Hg(NCO)2. The vibrational spectrum is discussed. Rb2Hg3(NCO)8 is isotypous while the caesium salt has a double cell volume.
	Reference	Z. Naturforsch. 33b, 597—602 (1978); eingegangen am 20. März 1978
	Published	1978
	Keywords	Cyanatomercurate, Cyanato Complexes, Crystal Structure, Vibrational Spectra
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	TEI-XML for	default:Reihe_B/33/ZNB-1978-33b-0597.pdf
	Identifier	ZNB-1978-33b-0597
	Volume	33

9	Author	H. Homborg, W. Kalz	Requires cookie*
	Title	Darstellung und Charakterisierung von Tetraalkylammonium-lithium- phthaloeyaninen Preparation and Characterisation of Tetraalkylammonium-lithium-phthalocyanines
	Abstract	The preparation of some tetraalkylammonium-lithium-phthalocyanines is described. In contrast to the known dilithium-phthalocyanine these quarternary "onium"-salts are, dependent on the size of the alkyl groups, soluble in non-polar, aprotic solvents. The electronic spectra are investigated as a film on a quartz disk at 10 K. Under these condi-tions a large number of narrow bands is observed instead of the normally diffuse ones. Solid state resonance Raman spectra were studied at 85 K by a method involving spinning KBr disks. It is shown that nearly all the lines are as a rule very sensitive to excitation conditions. The vibrational spectra are compared with the structural features of the compounds.
	Reference	Z. Naturforsch. 33b, 968—975 (1978); eingegangen am 26. Juni 1978
	Published	1978
	Keywords	TetraalkylammoniumJithium-phthalocyanines, Vibrational Spectra, UVS Spectra
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	TEI-XML for	default:Reihe_B/33/ZNB-1978-33b-0968.pdf
	Identifier	ZNB-1978-33b-0968
	Volume	33

10	Author	Ralf Steudel, Jürgen Steidel, Torsten Sandow, Fritz Schuster	Requires cookie*
	Title	Convenient Preparation and Vibrational Spectra of Cyclodecasulfur, S10, and of the Adduct S6 * S10 [1]
	Abstract	Thermal decomposition of S6O2 and S7O, respectively, in CH2CI2 or CS2 solution at temperatures between 20 and 5 °C yields SO2, polymeric sulfur and S10 which was obtained as pure single crystals in yields of 7-11% with regard to the starting materials S6 and S7, respectively. Infrared and Raman spectra of S10 as well as of the new molecular addition compound Se • S10 are reported. S10 is one of the thermodynamically instable ätiotropes of sulfur and originally was prepared according to: 2 (C5H5)2TIS5 + 2 SO2CI2 S10 + 2 S02 + 2 (C5H5)2TiCl2
	Reference	Z. Naturforsch. 33b, 1198—1200 (1978); eingegangen am 6. Juli 1978
	Published	1978
	Keywords	Cyclodecasulfur, Preparation, Vibrational Spectra, Cycloheptasulfur Oxide, Cyclohexasulfur Dioxide
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	TEI-XML for	default:Reihe_B/33/ZNB-1978-33b-1198_n.pdf
	Identifier	ZNB-1978-33b-1198_n
	Volume	33

11	Author	Hans-Jörg Widler, Johann Weidlein	Requires cookie*
	Title	Methylmetallbromo-und -iodokomplexe des Galliums und Indiums Methyl Metal Bromo and Iodo Complexes of Gallium and Indium
	Abstract	The interaction of (CH3)3M"i or (CH3)2Mi"Hal with (CH3)3M v Hal2 and (CH3)4M v Hal, respectively, yields methylhalogeno metalates of the general composition [(CH3)4MV]+[(CH3)4-xM II iHala;]-. (With M^ = As, Sb; M"i = Ga, In; Hal -Br, I and x— 1-3.) The vibrational spectra of these ionic compounds are reported and discussed.
	Reference	(Z. Naturforsch. 34b, 18—22 [1979]; eingegangen am 20. September 1978)
	Published	1979
	Keywords	Methyl Halogeno Metalates, Preparation, Vibrational Spectra, Gallium, Indium
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	TEI-XML for	default:Reihe_B/34/ZNB-1979-34b-0018.pdf
	Identifier	ZNB-1979-34b-0018
	Volume	34

12	Author	Dietrich Breitinger, Wilfred Morell, Knut Grabetz	Requires cookie*
	Title	Tetraquecksilbermethane, II [1] Tetrakis(halogenoquecksilber)-methane C(HgX)4 (X = F, Cl, Br und I): Synthesen und Schwingungsspektren Tetramercurimethanes, II [1] Tetrakis(halomercuri)methanes C(HgX)4 (X = F, Cl, Br and I): Syntheses and Vibrational Spectra
	Abstract	The complete series of tetrakis(halomercuri)methanes C(HgX)4 (X = F, Cl, Br and I) was prepared by metathesis of tetrakis(acetoxymercuri)methane and aqueous hydro-fluoric acid and solutions of halides (Cl -, Br -, and I~), respectively. All compounds are insoluble in most common solvents, but partly soluble in dimethylsulfoxide. Complete vibrational spectra indicate more or less ideally tetrahedral molecules C(HgX)4 in all cases. The originally triply degenerate valence vibrations of the CHg4 entities and the force constants for the C-Hg bonds show distinct correlations with the electronegativities of the halides X. On the other hand the totally symmetrical valence vibrations of CHg4 were found to be highly sensitive to variations in X, mainly due to coupling with the valence vibrations of the Hg-X-groups of the same symmetry species. Some analogies in the vibrational behaviour of the CHg4 fragments and of the isosteric NHg4 core in tetra-mercurioammonium complexes were observed and discussed. 1. Einführung Im Zuge unserer Untersuchungen an Metallo-Komplex-Verbindungen mit den Kationen [Pn(HgCH3)4] + (Pn = N, P und As) erwuchs unser Interesse an Tetraquecksilbermethanen, da in die-sen Verbindungstypen die isosteren Baugruppen PiiHg4 bzw. CHg4 vorliegen (vgl. [1] und dort zitierte eigene Arbeiten). Durch doppelte Umset-zungen der Tetrakis(acetoxyquecksilber)-methane
	Reference	Z. Naturforsch. 34b, 390—395 (1979); eingegangen am 6. November 1978
	Published	1979
	Keywords	Tetrakis(halomercuri) Methanes, Vibrational Spectra, Metallo Complexes
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	TEI-XML for	default:Reihe_B/34/ZNB-1979-34b-0390.pdf
	Identifier	ZNB-1979-34b-0390
	Volume	34

13	Author	Joachim Müller	Requires cookie*
	Title	5 N—NMR-Spektroskopische Untersuchung von Dimethylaluminiumazid, Dimethylgalliumazid und Dimethylarsenazid 15 N NMR Spectra of the Azides of Dimethylaluminium, Dimethylgallium, and Dimethylarsenic
	Reference	Z. Naturforsch. 34b, 531—535 (1979); eingegangen am 15. November/28. Dezember 1978
	Published	1979
	Keywords	Azides, 15 N NMR, Vibrational Spectra
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	TEI-XML for	default:Reihe_B/34/ZNB-1979-34b-0531.pdf
	Identifier	ZNB-1979-34b-0531
	Volume	34

14	Author	Joachim Fuchs, Hans-Ulrich Kreusler, Achim Förster	Requires cookie*
	Title	Die Kristallstruktur des Rubidiumtrimolybdatosulfats Rb2SMo3013 The Structure of the Rubidiumtrimolybdatosulfate Rb2SMo30i3
	Abstract	By acidification of an aqueous solution of Rb2MoÜ4 with sulfuric acid the rubidium trimolybdatosulfate Rb2SMo30i3 • 0.72 H20 is formed. A compound with the same composition and evidently the same structure but free of crystal water is obtainable by melting a mixture of Rb2SC>4 and M0O3 in molar ratios 1:3. The X-ray structure in-vestigation shows the anion to be built up from double chains of MoOß octahedra. Always three neighbouring octahedra are linked about common vertices with one SO4 tetrahedron. The tetrahedra are alternating above and below the double chain. -Rb2SMo30i3 is the first known macromolecular heteropolymolybdate.
	Reference	Z. Naturforsch. 34b, 1683—1685 (1979); eingegangen am 6. August 1979
	Published	1979
	Keywords	Heteropolysulfate, Rubidiumtrimolybdatosulfate, X-ray, Vibrational Spectra
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	TEI-XML for	default:Reihe_B/34/ZNB-1979-34b-1683.pdf
	Identifier	ZNB-1979-34b-1683
	Volume	34

15	Author	Oskar Glemser, Eckehard Kindler, Bernt Krebs, Rüdiger Mews, Frank-Michael Schnepel, Joachim Wegener	Requires cookie*
	Title	Über das Bis(chlor8chwefel)stick8loff-Kation N(SC1)2 + On the Bis(chlorosulfur)nitrogen Cation N(SC1)2 +
	Abstract	The synthesis of N(SC1)2+ MF6~ (M = As, Sb) is reported, the structure of N(SC1)2+ AlCLr is determined and some of the spectroscopic properties of the N(SC1)2 + cation are discussed. Das Bis(chlorschwefel)Stickstoff-Kation wurde erstmals aus NSF3 und BCI3 dargestellt [1]:
	Reference	Z. Naturforsch. 35b, 657—660 (1980); eingegangen am 15. Februar 1980
	Published	1980
	Keywords	Bis(chlorosulfur)nitrogen Hexafluoroarsenate, Hexafluoroantimonate, Tetrachloroaluminate, Vibrational Spectra
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	TEI-XML for	default:Reihe_B/35/ZNB-1980-35b-0657.pdf
	Identifier	ZNB-1980-35b-0657
	Volume	35

16	Author	Ralf Steudel, Jürgen Steidel, Norbert Rautenberg	Requires cookie*
	Title	Röntgenstrukturanalyse und Schwingungsspektren yon Trischwefeldistickstoffdioxid, S3N202 [1] X-ray Structural Analysis and Vibrational Spectra of Trisulfurdinitrogendioxide, S3N2O2 [1]
	Abstract	A redetermination of the crystal and molecular structure of the chain-like molecule S(NSO)2 resulted in the following molecular parameters: d(SO) = 146.5(2), d(S = N) = 153.4(2), d(S-N) = 165.7(2) pm, bond angles OSN = 117.5(1)°, SNS = 123.6(2)°, and NSN = 97.2(1)°, torsion angles OSNS = -0.3(2)°, and SNSN = -177.7(2)° (molecular symmetry C2). Infrared and Raman spectra of S(NSO)2 are reported and assigned; there is no evidence for conformational changes on dissolution of crystalline S(
	Reference	Z. Naturforsch. 35b, 792—796 (1980); eingegangen am 5. März 1980
	Published	1980
	Keywords	Sulfur Nitrogen Compounds, Structure, Vibrational Spectra
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	TEI-XML for	default:Reihe_B/35/ZNB-1980-35b-0792.pdf
	Identifier	ZNB-1980-35b-0792
	Volume	35

17	Author	Abdel-Fattah Shihada, Rehab Majed	Requires cookie*
	Title	Darstellung und spektroskopische Untersuchungen von Me3SiOP(S)Cl2, Me3SiOP(S)Br2 sowie Me3Si0P(0)Br2 Preparation and Spectroscopic Properties of Me3SiOP(S)Cl2, Me3SiOP(S)Br2 and Me3Si0P(0)Br2
	Abstract	Trimethylsilyl dichlorothiophosphate (Me3SiOP(S)Cl2) and trimethylsilyl dibromothio-phosphate (Me3SiOP(S)Br2) are prepared by reactions of (Me3Si)2S with P0C13 and POBr3, respectively. The reaction of POBr3 with Me3SiOCOCH3 in the mol ratio 1:1 gives Me3Si0P(0)Br2, a molar ratio of 1:3 leads to (Me3SiO)3PO. The vibrational spectra have been used to elucidate the structures of the compounds. It was found that -0P(S)C12 as well as -OP(S)Br2 are linked to the trimethylsilyl group through the oxygen atom.
	Reference	Z. Naturforsch. 35b, 976—980 (1980); eingegangen am 7. März 1980
	Published	1980
	Keywords	Preparation, Properties, Vibrational Spectra, 31 P NMR Spectra
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	TEI-XML for	default:Reihe_B/35/ZNB-1980-35b-0976.pdf
	Identifier	ZNB-1980-35b-0976
	Volume	35

18	Author	Joachim Fuchs, Axel Thiele, Rosemarie Palm	Requires cookie*
	Title	Strukturen und Schwingungsspektren des Tetramethylammonium -a -dodekawolframatosilikats und des Tetrabutylammonium-/?-dodekawolframatosilikats Structures and Vibrational Spectra of Tetramethylammonium a-Dodecatungstosilicate and Tetrabutylammonium /?-Dodecatungstosilicate
	Abstract	Dodecatungstosilicates free of crystal water were prepared for the first time by using tetraalkylammonium as cation. The crystal structure of the tetramethylammonium a-dodeeatungstosilicate [N(CH3)4]4SiWi2C>4o (1) and tetrabutylammonium)S-dodecatungs-tosilicate, [N(C4H9)4]4SiWi204o (2) were solved by X-ray diffraction. (1) crystallizes tetragonal in the space group 14 with lattice parameters a = 14.642 A; c= 12.706 A; (2) orthorhombic, space group P2i2x2i with a = 29.277 A, b = 22.181 A and c = 15.381 A. The differences between the two isomeric heteropolyanions are discussed, especially the distances and angles between the tungsten atoms. Comparison of characteristic differences in the vibrational spectra permits the identifica-tion of the isomeric anions.
	Reference	Z. Naturforsch. 36b, 161—171 (1981); eingegangen am 22. Oktober 1980
	Published	1981
	Keywords	Dodecatungstosilicates, Isomers, X-ray, Vibrational Spectra
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	TEI-XML for	default:Reihe_B/36/ZNB-1981-36b-0161.pdf
	Identifier	ZNB-1981-36b-0161
	Volume	36

19	Author	Joachim Fuchs, Axel Thiele, Rosemarie Palm	Requires cookie*
	Title	Structure and Vibrational Spectrum of the a-Undecatungstophosphate Na2[N(CH3)4]4HPWii039 * 7 H20
	Abstract	The crystal structure of the compound Na2[N(CH3)4]4HPWn039 • 7H20 was solved by X-ray diffraction. It crystallizes in the space group C2/m with lattice parameters a= 23.895 Ä, b = 11.417 A, c = 28.930 A, ß= 126.0°. The distances between the tungsten atoms and the kind of bridging by oxygen atoms prove the a-isomer. The differences between the vibration spectra of a-undecatungsto-phosphate and a-dodecatungstophosphate are discussed.
	Reference	Z. Naturforsch. 36b, 544—550 (1981); eingegangen am 2. Februar 1981
	Published	1981
	Keywords	a-Undecatungstophosphate, X-ray, Vibrational Spectra, Thermogravimetry
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	TEI-XML for	default:Reihe_B/36/ZNB-1981-36b-0544.pdf
	Identifier	ZNB-1981-36b-0544
	Volume	36

20	Author	Ulrich Müller, ChristinaNorbert Mronga, Kurt Schumacher, Dehnicke	Requires cookie*
	Title	Die Kristallstrukturen von PPh4[SnCl3] und PPh4[SnBr3] The Crystal Structures of PPh4[SnCl3] and PPh4[SnBr3]
	Abstract	PPh4[SnCl3] and PPh4[SnBr3] were prepared by reaction of PPh4X with SnX2 in CH2X2 solutions (X — Cl, Br). The vibrational spectra of the [SnX3] e ions show three SnX3 stretching frequencies, which is caused by deviations from the ideal C3v symmetry. In the crystal structure determinations these deviations show up by slightly different Sn-X bond lengths which are explained by differing hydrogen bridges to phenyl-H atoms. The isotypic crystal structures of both compounds were determined and refined from X-ray diffraction data (R values: 0.042 and 0.034). Although triclinic (space group Pi), the structures are closely related to the tetragonal AsPh4[RuNCl4] structure type. Very pure SnBr2 is prepared by the reaction of PPh4[SnBr3] with AlBr3 in CH2Br2 solution.
	Reference	Z. Naturforsch. 37b, 1122—1126 (1982); eingegangen am 19. Mai 1982
	Published	1982
	Keywords	Preparation, Tetraphenylphosphonium Trihalo Stannates, Vibrational Spectra, Crystal Structures
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	TEI-XML for	default:Reihe_B/37/ZNB-1982-37b-1122.pdf
	Identifier	ZNB-1982-37b-1122
	Volume	37

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