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).