Information card for entry 8100782

Structure parameters

• Formula: C58.5 H48.5 Br Cu3 Mo N0.5 O P3 S3
• Calculated formula: C58.5 H48.5 Br Cu3 Mo N0.5 O P3 S3
• Title of publication: Crystal structure of μ~3~-bromo-2:3:4κ^3^Br-oxo-1κO- tri-μ~3~-sulfido-1:2:3κ^3^S;1:2:4κ^3^S;-1:3:4κ ^3^S-tris(triphenylphosphine)-2κP;3κP;4κP;-tricopper molybdenum—quinoline (2:1), {MoOS~3~Cu~3~Br[P(C~6~H~5~)~3~]~3~} · 0.5C~9~H~7~N
• Authors of publication: Jin, Qiong-Hua; Zheng, He-Gen; Yu, Kai-Bei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 4
• Pages of publication: 612 - 614
• a: 11.808 ± 0.002 Å
• b: 13.108 ± 0.003 Å
• c: 20.402 ± 0.004 Å
• α: 76.23 ± 0.02°
• β: 86.08 ± 0.02°
• γ: 65.17 ± 0.02°
• Cell volume: 2781.7 ± 1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No