Information card for entry 2006472

Structure parameters

• Chemical name: bis(triphenylphosphinesulfide-S)gold(I) difluorophosphate(V)
• Formula: C36 H30 Au F2 O2 P3 S2
• Calculated formula: C36 H30 Au F2.024 O2.024 P3 S2
• Title of publication: Bis(triphenylphosphine sulfide-<i>S</i>)gold(I) Difluorophosphate(V)
• Authors of publication: LeBlanc, Daren J.; Britten, James F.; Lock, Colin J.L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1204 - 1206
• a: 13.847 ± 0.003 Å
• b: 9.232 ± 0.002 Å
• c: 14.681 ± 0.003 Å
• α: 90°
• β: 108.57 ± 0.03°
• γ: 90°
• Cell volume: 1779 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0728
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections: 0.1164
• Weighted residual factors for significantly intense reflections: 0.1095
• Goodness-of-fit parameter for all reflections: 0.912
• Goodness-of-fit parameter for significantly intense reflections: 1.025
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No