Information card for entry 2004673

Structure parameters

• Chemical name: Bis[μ-bis(diphenylphosphino)hexane-P,P']digold(I) hexafluoroantimonate acetonitrile solvate
• Formula: C63.2 H68.8 Au2 F12 N1.6 P4 Sb2
• Calculated formula: C60 H64 Au2 F12 P4 Sb2
• SMILES: C1CCCCC[P]([Au][P](CCCCCC[P]([Au][P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[F-][Sb](F)(F)(F)(F)F.[F-][Sb](F)(F)(F)(F)F
• Title of publication: Bis[μ-bis(diphenylphosphino)hexane-<i>P</i>:<i>P</i>']digold(I) Hexafluoroantimonate Acetonitrile Solvate
• Authors of publication: Ferguson, G.; Gabe, E. J.; Spalding, T. R.; Kelleher, A.-M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 768 - 770
• a: 22.264 ± 0.004 Å
• b: 14.249 ± 0.004 Å
• c: 22.004 ± 0.003 Å
• α: 90°
• β: 93.562 ± 0.015°
• γ: 90°
• Cell volume: 6967 ± 3 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0798
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for all reflections: 0.0982
• Weighted residual factors for significantly intense reflections: 0.0891
• Goodness-of-fit parameter for all reflections: 0.985
• Goodness-of-fit parameter for significantly intense reflections: 1.144
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No