Information card for entry 2006600

Structure parameters

• Chemical name: Bis[acetatotriphenylphosphinesilver(I)] hemihydrate
• Formula: C40 H37 Ag2 O4.5 P2
• Calculated formula: C40 H37 Ag2 O4.5 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: 12.1443 ± 0.0006 Å
• b: 19.2794 ± 0.0008 Å
• c: 15.8815 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3718.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.0755
• Goodness-of-fit parameter for all reflections: 1.048
• Goodness-of-fit parameter for significantly intense reflections: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No