Information card for entry 2005656

Structure parameters

• Chemical name: Bis[(quinolin-8-olato)(8-hydroxyquinoline)(triphenylphosphine)silver(I)] hydrogen acetate monohydrate
• Formula: C74 H62 Ag2 N4 O7 P2
• Calculated formula: C74 H62 Ag2 N4 O7 P2
• SMILES: [Ag]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([OH]c2cccc3ccc[n]1c23)[n]1cccc2cccc(O)c12.[Ag]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)(Oc2cccc3ccc[n]1c23)[n]1cccc2cccc(O)c12.O.[O-]C(=O)C
• Title of publication: Hydrogen Bis[(8-quinolinol-<i>N</i>)(8-quinolinolato-<i>N</i>,<i>O</i>)(triphenylphosphine-<i>P</i>)silver(I)] Acetate Monohydrate
• Authors of publication: Othman, A. H.; Goh, S.-C.; Fun, H.-K.; Sivakumar, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2760 - 2763
• a: 35.8 ± 0.004 Å
• b: 15.564 ± 0.001 Å
• c: 11.387 ± 0.001 Å
• α: 90°
• β: 96.21 ± 0.01°
• γ: 90°
• Cell volume: 6307.5 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.08
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for all reflections: 0.2075
• Weighted residual factors for significantly intense reflections: 0.1478
• Goodness-of-fit parameter for all reflections: 1.056
• Goodness-of-fit parameter for significantly intense reflections: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No