Information card for entry 8100030

Structure parameters

• Formula: C23 H23 Au N P S2
• Calculated formula: C23 H23 Au N P S2
• SMILES: [Au](SC(=S)N1CCCC1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of (triphenylphosphine)(pyrrolinedithiocarbamato) gold(I), (C~6~H~5~)~3~PAu(S~2~CNC~4~H~8~)
• Authors of publication: Ho, S. Y.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 1
• Pages of publication: 73 - 74
• a: 8.5243 ± 0.001 Å
• b: 9.8224 ± 0.0011 Å
• c: 13.8147 ± 0.0016 Å
• α: 73.492 ± 0.002°
• β: 86.641 ± 0.002°
• γ: 88.638 ± 0.002°
• Cell volume: 1107.1 ± 0.2 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• 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