Information card for entry 2227087

Structure parameters

• Chemical name: (Methanol-κ<i>O</i>)(perchlorato-κ<i>O</i>)bis(triphenylphosphine- κ<i>P</i>)silver(I)
• Formula: C37 H34 Ag Cl O5 P2
• Calculated formula: C37 H34 Ag Cl O5 P2
• SMILES: [Ag]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)(OCl(=O)(=O)=O)[OH]C
• Title of publication: (Methanol-κ<i>O</i>)(perchlorato-κ<i>O</i>)bis(triphenylphosphine-κ<i>P</i>)silver(I)
• Authors of publication: Cui, Li-Na; Jin, Qiong-Hua; Hu, Ke-Yi; Zhang, Cun-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m969
• a: 13.6426 ± 0.0015 Å
• b: 12.8444 ± 0.0014 Å
• c: 19.714 ± 0.002 Å
• α: 90°
• β: 92.602 ± 0.001°
• γ: 90°
• Cell volume: 3450.9 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0844
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0781
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes