Information card for entry 8102851

Structure parameters

• Formula: C38.5 H36 Ag O3 P2
• Calculated formula: C38.5 H36 Ag O3 P2
• SMILES: [Ag]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[O]=C(C)O1.OC.O
• Title of publication: Crystal structure of bis(triphenylphosphine)-(acetato-O,O')silver(I) — hydrate — methanol (2:1:1), [Ag(PPh3)2(CH3COO)]2 · H2O · CH3OH
• Authors of publication: Kai-Jun Mu; Rong Wang; Ke-Yi Hu; Li-Na Cui; Hao Liu; Qiong-Hua Jin; Cun-Lin Zhang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 645
• a: 44.2681 ± 0.0015 Å
• b: 13.2848 ± 0.0005 Å
• c: 24.9524 ± 0.0009 Å
• α: 90°
• β: 105.449 ± 0.002°
• γ: 90°
• Cell volume: 14144.1 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• 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: 0.1335
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MOKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No