Information card for entry 8100710

Structure parameters

• Formula: C40 H36 Au2 N2 O2 P2 S2
• Calculated formula: C40 H36 Au2 N2 O2 P2 S2
• Title of publication: Crystal structure of bis(benzamide-2-thiolato)(μ~2~-bis(diphenylphosphino) ethane)digold(I), C~40~H~36~Au~2~N~2~O~2~P~2~S~2~
• Authors of publication: Smyth, D. R.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 3
• Pages of publication: 361 - 362
• a: 10.673 ± 0.002 Å
• b: 11.078 ± 0.002 Å
• c: 9.066 ± 0.002 Å
• α: 107.54 ± 0.02°
• β: 113.578 ± 0.018°
• γ: 84.84 ± 0.02°
• Cell volume: 936.2 ± 0.4 ų
• Cell temperature: 173.2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No