Information card for entry 7238769

Structure parameters

• Formula: C110 H94 Au6 F6 O10 P6 S2
• Calculated formula: C110 H94 Au6 F6 O10 P6 S2
• Title of publication: Identification of (phosphine)gold(i) hydrates and their equilibria in wet solutions
• Authors of publication: Tang, Yu; Yu, Biao
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 33
• Pages of publication: 12686
• a: 12.66 ± 0.0013 Å
• b: 14.4505 ± 0.0015 Å
• c: 16.2267 ± 0.0017 Å
• α: 64.226 ± 0.002°
• β: 81.66 ± 0.002°
• γ: 89.732 ± 0.002°
• Cell volume: 2639.3 ± 0.5 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No