Information card for entry 2006599

Structure parameters

• Chemical name: Bis(acetatotriphenylphosphinesilver(I)] hydrate
• Formula: C40 H38 Ag2 O5 P2
• Calculated formula: C40 H38 Ag2 O5 P2
• Title of publication: Silver Acetate‒Triphenylphosphine Complexes. Acetatobis(triphenylphosphine)silver(I) and its Sesquihydrate, and Bis[acetato(triphenylphosphine)silver(I)] Hydrate and its Hemihydrate
• Authors of publication: Ng, Seik Weng; Othman, A. Hamid
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 1396 - 1400
• a: 15.85 ± 0.001 Å
• b: 12.4271 ± 0.0006 Å
• c: 19.935 ± 0.002 Å
• α: 90°
• β: 103.96 ± 0.004°
• γ: 90°
• Cell volume: 3810.6 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections: 0.1178
• Weighted residual factors for significantly intense reflections: 0.1107
• Goodness-of-fit parameter for all reflections: 1.138
• Goodness-of-fit parameter for significantly intense reflections: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No