Information card for entry 4312829

Structure parameters

• Formula: C8 H18 Au I2 P
• Calculated formula: C8 H18 Au I2 P
• SMILES: [Au](I)[P](I)(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: 8.4964 ± 0.0005 Å
• b: 11.4786 ± 0.0006 Å
• c: 15.744 ± 0.0009 Å
• α: 71.017 ± 0.001°
• β: 78.519 ± 0.001°
• γ: 78.096 ± 0.001°
• Cell volume: 1406.21 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0262
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.0498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No