Information card for entry 7013491

Structure parameters

• Formula: C22 H32 Au2 Cl2 O P2
• Calculated formula: C22 H32 Au2 Cl2 O P2
• SMILES: [Au](Cl)[P](C[P]([Au]Cl)(C(C)C)C(C)C)(c1ccccc1)c1ccccc1.CC(=O)C
• Title of publication: Synthesis and structural characterization of luminescent gold(I) derivatives with an unsymmetric diphosphine
• Authors of publication: Manuel Bardají; Peter G. Jones; Antonio Laguna; M. Dolores Villacampa; Noelia Villaverde
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 23
• Pages of publication: 4529 - 4536
• a: 14.9066 ± 0.0011 Å
• b: 12.175 ± 0.0008 Å
• c: 14.8415 ± 0.0011 Å
• α: 90°
• β: 97.518 ± 0.003°
• γ: 90°
• Cell volume: 2670.4 ± 0.3 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: 0.0239
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0374
• Weighted residual factors for all reflections included in the refinement: 0.0386
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No