Information card for entry 4312830

Structure parameters

• Formula: C8 H19 Au I P
• Calculated formula: C8 H19 Au I P
• SMILES: [Au](I)[PH](C(C)(C)C)C(C)(C)C
• Title of publication: Gold(I) Phosphido Complexes: Synthesis, Structure, and Reactivity
• Authors of publication: Diana M. Stefanescu; Holming F. Yuen; David S. Glueck; James A. Golen; Lev N. Zakharov; Christopher D. Incarvito; Arnold L. Rheingold
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 8891 - 8901
• a: 23.4212 ± 0.0013 Å
• b: 7.8968 ± 0.0004 Å
• c: 15.4542 ± 0.0008 Å
• α: 90°
• β: 121.469 ± 0.001°
• γ: 90°
• Cell volume: 2437.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0724
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No