Information card for entry 2212807

Structure parameters

• Chemical name: Bis(μ~2~-(3-methylbut-2-enoato-κ^2^O:O)bis{[(2- methoxyphenyl)diphenylphosphine-κP]silver(I)}
• Formula: C48 H48 Ag2 O6 P2
• Calculated formula: C48 H48 Ag2 O6 P2
• SMILES: [P]([Ag]1[O](C(=O)C=C(C)C)[Ag]([O]1C(=O)C=C(C)C)[P](c1ccccc1OC)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1OC)c1ccccc1
• Title of publication: Bis(μ-3-methylbut-2-enoato-κ^2^<i>O</i>:<i>O</i>)bis{[(2-methoxyphenyl)diphenylphosphine-κ<i>P</i>]silver(I)}
• Authors of publication: Li, Yu-Feng; Wu, Hui; Li, Yi-Zhi; Zhang, Hong; Pan, Yi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1068 - m1069
• a: 8.674 ± 0.0017 Å
• b: 16.5 ± 0.003 Å
• c: 16.365 ± 0.003 Å
• α: 90°
• β: 105.09 ± 0.03°
• γ: 90°
• Cell volume: 2261.4 ± 0.8 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• 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: 0.0678
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.0981
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes