Information card for entry 7013494

Structure parameters

• Formula: C38 H52 Au2 I2 P4
• Calculated formula: C38 H52 Au2 I2 P4
• SMILES: c1(ccccc1)[P]1([Au](I)[P](C(C)C)(C(C)C)C[P](c2ccccc2)([Au](I)[P](C(C)C)(C(C)C)C1)c1ccccc1)c1ccccc1
• 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: 12.1033 ± 0.001 Å
• b: 14.3905 ± 0.0012 Å
• c: 12.1366 ± 0.0009 Å
• α: 90°
• β: 100.234 ± 0.001°
• γ: 90°
• Cell volume: 2080.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0639
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.1501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No