Information card for entry 2224298

Structure parameters

• Chemical name: [2-(Tetrazol-1-yl)acetato-κ<i>O</i>]tris(triphenylphosphine- κ<i>P</i>)silver(I) monohydrate
• Formula: C57 H50 Ag N4 O3 P3
• Calculated formula: C57 H50 Ag N4 O3 P3
• SMILES: [Ag]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)Cn1nnnc1.O
• Title of publication: [2-(Tetrazol-1-yl)acetato-κ<i>O</i>]tris(triphenylphosphine-κ<i>P</i>)silver(I) monohydrate
• Authors of publication: Zhao, Jun; Hu, Zong-Zhi; Zheng, Xue-Gang; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1601
• a: 13.613 ± 0.004 Å
• b: 23.017 ± 0.006 Å
• c: 16.115 ± 0.004 Å
• α: 90°
• β: 95.59 ± 0.003°
• γ: 90°
• Cell volume: 5025 ± 2 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1288
• Weighted residual factors for all reflections included in the refinement: 0.1387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes