Information card for entry 8101798

Structure parameters

• Chemical name: (diethyldithiocarbamato)(triethylphosphine)gold(I)
• Formula: C11 H25 Au N P S2
• Calculated formula: C11 H25 Au N P S2
• Title of publication: Crystal structure of (diethyldithiocarbamato)(triethylphosphine)gold(I), Au[P(C~2~H~5~)~3~][S~2~CN(C~2~H~5~)~2~]
• Authors of publication: Ho, S. Y.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 342 - 344
• a: 11.1101 ± 0.0005 Å
• b: 13.5725 ± 0.0006 Å
• c: 21.9454 ± 0.0011 Å
• α: 90°
• β: 90.057 ± 0.001°
• γ: 90°
• Cell volume: 3309.2 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No