Information card for entry 2005506

Structure parameters

• Chemical name: Difluorobis(diphenylphosphino)methane bis(chlorogold(I))
• Formula: C25 H20 Au2 Cl2 F2 P2
• Calculated formula: C25 H20 Au2 Cl2 F2 P2
• SMILES: [Au]([P](C([P]([Au]Cl)(c1ccccc1)c1ccccc1)(F)F)(c1ccccc1)c1ccccc1)Cl
• Title of publication: Derivatives of Bis(diphenylphosphino)difluoromethane: the Disulfide Ph~2~P(= S)CF~2~P(= S)Ph~2~ and the Bis[chlorogold(I)] Complex Ph~2~P(AuCl)CF~2~P(AuCl)Ph~2~
• Authors of publication: Jones, P. G.; Bembenek, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2396 - 2399
• a: 12.998 ± 0.004 Å
• b: 13.719 ± 0.003 Å
• c: 13.873 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2473.8 ± 1.1 ų
• Cell temperature: 178 ± 2 K
• Ambient diffraction temperature: 178 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections: 0.0945
• Weighted residual factors for significantly intense reflections: 0.0864
• Goodness-of-fit parameter for all reflections: 0.974
• Goodness-of-fit parameter for significantly intense reflections: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No