Information card for entry 2006597

Structure parameters

• Chemical name: Acetatobis(triphenylphosphine)silver(I)
• Formula: C38 H33 Ag O2 P2
• Calculated formula: C38 H33 Ag O2 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: 10.078 ± 0.001 Å
• b: 13.7748 ± 0.0009 Å
• c: 24.167 ± 0.003 Å
• α: 92.048 ± 0.008°
• β: 90.67 ± 0.01°
• γ: 100.186 ± 0.009°
• Cell volume: 3299.4 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for all reflections: 0.1009
• Weighted residual factors for significantly intense reflections: 0.0937
• Goodness-of-fit parameter for all reflections: 1.071
• Goodness-of-fit parameter for significantly intense reflections: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No