CU3SBS3 - CRYSTAL-STRUCTURE AND POLYMORPH ISM

Authors
Citation
A. Pfitzner, CU3SBS3 - CRYSTAL-STRUCTURE AND POLYMORPH ISM, Zeitschrift fur anorganische und allgemeine Chemie, 620(11), 1994, pp. 1992-1997
Citations number
22
Categorie Soggetti
Chemistry Inorganic & Nuclear
Journal title
Zeitschrift fur anorganische und allgemeine Chemie
ISSN journal
00442313 → ACNP
Volume
620
Issue
11
Year of publication
1994
Pages
1992 - 1997
Database
ISI
SICI code
0044-2313(1994)620:11<1992:C-CAPI>2.0.ZU;2-K
Abstract
The hitherto unknown crystal structure of beta-Cu3SbS3 at room tempera ture could be determined from a twinned crystal. The compound crystall izes in the monoclinic system, space group P2(1)/c (No. 14), with a = 7.808(1), b = 10.233(2) and c = 13.268(2) Angstrom, beta = 90.31(1)deg rees, V = 1060.1(2) Angstrom(3), Z = 8. An Extended-Huckel-Calculation shows weak bonding interactions between copper atoms which are coordi nated trigonal planar. At -9 degrees C a first order phase transition occurs and the crystals disintegrate. The low-temperature modification (gamma) crystallizes in the orthorhombic system with a = 7.884(2), b = 10.219(2) and c = 6.623(2) Angstrom, V = 533.6(2) Angstrom(3) (-100 degrees C). At 121 degrees C a phase transition of higher order is obs erved. The high-temperature polymorph (alpha) of Cu3SbS3 is orthorhomb ic again. From high-temperature precession photographs the space group s Pnma (No. 62) or Pna2(1) (No. 33) can be derived. The lattice consta nts at 200 degrees C are a = 7.828(3), b = 10.276(4) and c = 6.604(3) Angstrom, V = 531.2(2) Angstrom(3).