Information card for entry 7013493

Structure parameters

• Formula: C31 H26 Au2 F10 P2
• Calculated formula: C31 H26 Au2 F10 P2
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)C[P]([Au]c1c(c(c(c(c1F)F)F)F)F)(C(C)C)C(C)C)c1c(c(c(c(c1F)F)F)F)F
• 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: 12.9723 ± 0.001 Å
• b: 16.9452 ± 0.0013 Å
• c: 15.198 ± 0.0011 Å
• α: 90°
• β: 108.926 ± 0.002°
• γ: 90°
• Cell volume: 3160.2 ± 0.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0494
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 0.88
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No