Information card for entry 8100784

Structure parameters

• Formula: C12 H9 Au Cl O3 P
• Calculated formula: C12 H9 Au Cl O3 P
• SMILES: [Au](Cl)[P](c1occc1)(c1occc1)c1occc1
• Title of publication: Crystal structure of chloro[tris(2-furyl)phosphine]gold(I), (C~4~H~3~O) ~3~PAuCl
• 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: 4
• Pages of publication: 591 - 592
• a: 9.748 ± 0.0014 Å
• b: 12.4799 ± 0.0017 Å
• c: 11.1389 ± 0.0015 Å
• α: 90°
• β: 92.155 ± 0.003°
• γ: 90°
• Cell volume: 1354.1 ± 0.3 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