Information card for entry 8100705

Structure parameters

• Formula: C28 H27 Au N O P S
• Calculated formula: C28 H27 Au N O P S
• SMILES: [Au](Sc1c(C(=O)N)cccc1)[P](c1c(cccc1)C)(c1c(cccc1)C)c1c(cccc1)C
• Title of publication: Crystal structure of benzamide-2-thiolato(tri-o-tolylphosphine)gold (I), C~28~H~27~AuNOPS
• 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: 357 - 358
• a: 11.731 ± 0.002 Å
• b: 13.237 ± 0.004 Å
• c: 9.245 ± 0.003 Å
• α: 105.06 ± 0.02°
• β: 91.32 ± 0.02°
• γ: 75.65 ± 0.02°
• Cell volume: 1341.8 ± 0.6 ų
• Cell temperature: 173 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