Synthesis, crystal structure, vibrational spectra, and normal coordinate analysis of (n-Bu4N)2[PtX4(ox)], X = Cl, Br;Darstellung, kristallstrukturen, schwingungsspektren und normalkoordinatenanalyse von (n-Bu4N)2[PtX4(ox)], X = Cl, Br

Zeitschrift fur Anorganische und Allgemeine Chemie

Volumn 628, Issue 11, 2002, Pages 2329-2334

  Uttecht, J G ^a   Nather C ^a   Preetz, W ^a  

^a UNIVERSITY OF KIEL   (Germany)

Author keywords

Crystal structure; NMR(195Pt); Platinum; Vibrational spectroscopy

Indexed keywords

ANION; BROMIDE; CHLORINE; LIGAND;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL PARAMETERS; CRYSTAL STRUCTURE; INFRARED RADIATION; MOLECULAR MECHANICS; OXIDATION; RAMAN SPECTROMETRY; SYNTHESIS; VIBRATION; X RAY ANALYSIS;

EID: 0036032265     PISSN: 00442313     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3749(200211)628:11<2329::AID-ZAAC2329>3.0.CO;2-C     Document Type: Article

References (13)

1. W. Preetz, A. Krull, Z. Naturforsch. 1997, 52b, 315.
2. J.-G. Uttecht, W. Preetz, Z. Anorg. Allg. Chem. 2002, 628, 965.
3. W. Preetz, J.-G. Uttecht, Z. Naturforsch. 1998, 53b, 93.
4. J.-G. Uttecht, C. Näther, W. Preetz, Z. Anorg. Allg. Chem. 2002, 628, im Druck.
5. G. M. Sheldrick, SHELXS-97, Program for Crystal Structure Refinement, Universität Göttingen, 1997.
6. G. M. Sheldrick, SHELXL-97, Program for Crystal Structure Refinement, Universität Göttingen, 1997.
7. G. Bergerhoff, K. Brandenburg, DIAMOND, Informations-system für Kristallstrukturen, Bonn, 1996.
8. T. Sundius, QCPE-Program No. 604 MOLVIB, Indiana University, Department of Chemistry, Indiana, USA, 1991.
9. W. D. Gwinn, J. Chem. Phys. 1971, 55, 477.
10. T. Sundius, J. Mol. Struct. 1990, 218, 321.
11. D. Bublitz, Modifizierung des Programms MOLVIB, Universität Kiel, 1993.
12. J.-G. Uttecht, W. Preetz, Z. Anorg. Allg. Chem. 2001, 627, 1459.
13. J.-G. Uttecht, W. Preetz, Z. Anorg. Allg. Chem. 2002, 628, 1477.