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'IR Spectra' in keywords Facet Publication Year 1997 [X]

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1	Author	Z. Naturforsch	Requires cookie*
	Title
	Abstract	Single crystals of (Me3Sn)3CCN were obtained by the reaction of tris(trimethylstannyl)amine with boiling acetonitrile in the presence of potas sium fluoride and trimethylarsane. The compound has been characterized by IR spectroscopy and by a crystal structure determination. Space group
	Reference	Z. Naturforsch. 52b, 145—148 (1997); eingegangen am 7. Oktober 1996
	Published	1997
	Keywords	Tin Compound, Synthesis, IR Spectra, Crystal Structure
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	TEI-XML for	default:Reihe_B/52/ZNB-1997-52b-0145_n.pdf
	Identifier	ZNB-1997-52b-0145_n
	Volume	52

2	Author	N.M U Rq, U. Iza3, S.G M Ancaa	Requires cookie*
	Title	On the Incorporation o f Li(I) into the Fluoroapatite Lattice
	Abstract	a Instituto de Q ufm ica A nalftica, Facultad de Bioqufm ica, Q ufm ica y Farmacia, U niversidad N acional de Tucum än, 4000-Tucum an, A rgen tina b C entro de Q ufm ica Inorgänica (C E Q U I N O R), Facultad de C iencias Exactas, U n iversidad N acional de La Plata, C. C orreo 962, In attem pts to incorporate the L i(I) cation into the C a(II) position s o f the fluoroapatite lattice it has been sh ow n that the unit cell b eco m es increasingly distorted with the increase o f lithium concentration. C rystallographic data have been obtained from X-ray pow d er data. The infrared spectra o f th ese su bstitu ted apatites sh ow that the Li(I) incorporation has a n egligible effect on the strength o f the P-O bonds.
	Reference	Z. Naturforsch. 52b, 1281 (1997); received July 2 1997
	Published	1997
	Keywords	Lithium, F luoroapatite, Crystal D ata, IR Spectra
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	TEI-XML for	default:Reihe_B/52/ZNB-1997-52b-1281_n.pdf
	Identifier	ZNB-1997-52b-1281_n
	Volume	52

3	Author	O. V. Quinzania, S. Tarullia, O. E. Pirob, E. J. Baranc, E. E. Castellano0	Requires cookie*
	Title	Crystal Structure, Vibrational Spectra and Thermal Analysis of Bis(saccharinato)bis(pyridine)zinc(II)
	Abstract	The crystal structure of [Zn(sac)2(py)2] has been de termined by single-crystal X-ray diffrac-tometry. It crystallizes in the monoclinic space group C2/c with Z = 4. We propose and discuss an assignment of its IR and Raman spectra, compatible with the structural characteristics. Its thermal behavior was investigated by means of TG and DTA methods. Some comparisons with related compounds are made.
	Reference	Z. Naturforsch. 52b, 183—187 (1997); received July 1 1996
	Published	1997
	Keywords	Zinc, Saccharin/Pyridine, Crystal Structure, IR Spectra, Raman Spectra
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	TEI-XML for	default:Reihe_B/52/ZNB-1997-52b-0183.pdf
	Identifier	ZNB-1997-52b-0183
	Volume	52

4	Author	Z. Naturforsch	Requires cookie*
	Title	Synthese und Reaktivität von 7-Triphenylstannyl-a-am inobuttersäure- derivaten
	Abstract	Ph3SnCH2CH 2C H (NHCOOCH 2P h)COOCH3 (1) is synthesized by hydrostannation of methyl N-(benzyloxycarbonyl)vinylglycinate with Ph3SnH. The reaction o f 1 with HC1 in CH 3OH and with bromine in CHC13 yields the halostannylsubstituted compounds Ph3_"X,?SnCH2CH 2C H(NHCOOCH 2Ph)C OOCH3 (2 -4) (n = 1, 2; X = Cl, Br). By sapo nification with one equivalent of NaOH and subsequent acidification with HCl 1 is transformed into the free acid Ph3SnCH2C H 2C H(NHCOOCH2Ph)COOH (5) that undergoes cyclization into the 1,2-oxastanninane 6 with intramolecular elimination of benzene. IR, NMR data and the determination of the crystal structure of Ph2BrSnCH2CH2CH(NHCOOCH2Ph)COOCH3(3) reveal for 2 and 3 an intramolecular coordination of the N C (0)0-group at the tin atom to form a seven-membered ring.
	Reference	(Z. Naturforsch. 52b, 9—16 [1997]; eingegangen am 20. August 1996)
	Published	1997
	Keywords	Triphenylstannyl Aminobutyric Acid Derivatives, Halostannyl Aminobutyric Acid Derivatives, IR Spectra, NMR Spectra, X-Ray
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	TEI-XML for	default:Reihe_B/52/ZNB-1997-52b-0009.pdf
	Identifier	ZNB-1997-52b-0009
	Volume	52

5	Author	K. Dallmann, W. Preetz	Requires cookie*
	Title	Kristallstrukturen, Schwingungsspektren und Normalkoordinaten- analysen von cis-und ^rans-[OsX2(acac)2], X = Cl, Br, I Crystal Structures, Vibrational Spectra and Normal Coordinate Analyses of cis-and rrarcs-[OsX2(acac)2l, X = Cl, Br, I
	Abstract	The crystal structures of frans-tOsCM acac)?] (triclinic, space group P i, a = 7.4114(5),
	Reference	Z. Naturforsch. 52b, 965—974 (1997); eingegangen am 12. Mai 1997
	Published	1997
	Keywords	Crystal Structure, IR Spectra, Raman Spectra, Normal Coordinate Analysis, trans Influence
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	TEI-XML for	default:Reihe_B/52/ZNB-1997-52b-0965.pdf
	Identifier	ZNB-1997-52b-0965
	Volume	52