Information card for entry 2221582

Structure parameters

• Chemical name: [μ-<i>N</i>,<i>N</i>'-Bis(diphenylphosphinomethyl)benzene-1,4-diamine- κ^2^<i>P</i>:<i>P</i>']bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')silver(I)] bis(perchlorate) acetone disolvate
• Formula: C58 H58 Ag2 Cl2 N6 O10 P2
• Calculated formula: C58 H58 Ag2 Cl2 N6 O10 P2
• SMILES: c1([P]([Ag]2[n]3c(c4[n]2cccc4)cccc3)(c2ccccc2)CNc2ccc(cc2)NC[P](c2ccccc2)([Ag]2[n]3c(c4[n]2cccc4)cccc3)c2ccccc2)ccccc1.[O-]Cl(=O)(=O)=O.O=C(C)C.[O-]Cl(=O)(=O)=O.O=C(C)C
• Title of publication: [μ-<i>N</i>,<i>N</i>'-Bis(diphenylphosphinomethyl)benzene-1,4-diamine-κ^2^<i>P</i>:<i>P</i>']bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')silver(I)] bis(perchlorate) acetone disolvate
• Authors of publication: Gui, Liu-Cheng; Ni, Qing-Ling; Jiang, Xuan-Feng; Zeng, Jian-Qiang; Wang, Xiu-Jian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m589 - m590
• a: 10.6372 ± 0.0013 Å
• b: 15.8958 ± 0.0019 Å
• c: 16.6684 ± 0.0019 Å
• α: 90°
• β: 91.432 ± 0.003°
• γ: 90°
• Cell volume: 2817.5 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0888
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes