Information card for entry 4312828

Structure parameters

• Formula: C44 H48 Au2 Cl2 N P3
• Calculated formula: C44 H48 Au2 Cl2 N P3
• SMILES: [Au](Cl)[P]([Au]Cl)(C(C)(C)C)C(C)(C)C.P(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 9.3172 ± 0.0004 Å
• b: 15.0196 ± 0.0007 Å
• c: 15.1601 ± 0.0007 Å
• α: 84.918 ± 0.001°
• β: 88.866 ± 0.001°
• γ: 84.175 ± 0.001°
• Cell volume: 2102.14 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No