Information card for entry 8100709

Structure parameters

• Formula: C23 H41 Au N P S2
• Calculated formula: C23 H41 Au N P S2
• SMILES: [Au](SC(=S)N1CCCC1)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1
• Title of publication: Crystal structure of (tricyclohexylphosphine)(pyrrolinedithiocarbamato) gold(I), C~23~H~41~AuNPS~2~
• Authors of publication: Ho, S. Y.; 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: 359 - 360
• a: 9.4757 ± 0.0012 Å
• b: 16.309 ± 0.002 Å
• c: 15.712 ± 0.002 Å
• α: 90°
• β: 90.948 ± 0.003°
• γ: 90°
• Cell volume: 2427.7 ± 0.5 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No