Information card for entry 4312827

Structure parameters

• Formula: C48 H52 Au2 Cl2 N P2
• Calculated formula: C48 H52 Au2 Cl2 N P3
• SMILES: [Au](Cl)[P]([Au]Cl)(C1CCCCC1)C1CCCCC1.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: 9.4506 ± 0.0011 Å
• b: 18.557 ± 0.002 Å
• c: 25.781 ± 0.003 Å
• α: 90°
• β: 93.412 ± 0.003°
• γ: 90°
• Cell volume: 4513.3 ± 0.9 ų
• Cell temperature: 219 ± 2 K
• Ambient diffraction temperature: 219 ± 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: 0.0387
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No