Information card for entry 2006598

Structure parameters

• Chemical name: Acetatobis(triphenylphosphine)silver(I) sesquihydrate
• Formula: C38 H36 Ag O3.5 P2
• Calculated formula: C38 H36 Ag O3.5 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: 44.318 ± 0.006 Å
• b: 13.2622 ± 0.0008 Å
• c: 25.06 ± 0.003 Å
• α: 90°
• β: 105.492 ± 0.005°
• γ: 90°
• Cell volume: 14194 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0822
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for all reflections: 0.1348
• Weighted residual factors for significantly intense reflections: 0.1162
• Goodness-of-fit parameter for all reflections: 1.059
• Goodness-of-fit parameter for significantly intense reflections: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No