Information card for entry 2219368

Structure parameters

• Chemical name: {μ-N-[(Diphenylphosphino)methyl]pyridin-2-amine- κ^2^<i>N</i>^1^:<i>P</i>}bis{[2-(2,2'-bipyridin-6-yl)phenyl- κ^3^N,N',C^1^]platinum(II)} bis(perchlorate)
• Formula: C50 H39 Cl2 N6 O8 P Pt2
• Calculated formula: C50 H39 Cl2 N6 O8 P Pt2
• Title of publication: {μ-<i>N</i>-[(Diphenylphosphino)methyl]pyridin-2-amine-κ^2^<i>N</i>^1^:<i>P</i>}bis{[2-(2,2'-bipyridin-6-yl)phenyl-κ^3^<i>N</i>,<i>N</i>',<i>C</i>^1^]platinum(II)} bis(perchlorate)
• Authors of publication: Du, Xiang-Dang; Mo, Juan; Li, Xin-Sheng; Pan, Yu-Shan; Zhang, Su-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1146 - m1147
• a: 14.845 ± 0.003 Å
• b: 17.927 ± 0.004 Å
• c: 18.481 ± 0.004 Å
• α: 90°
• β: 109.697 ± 0.003°
• γ: 90°
• Cell volume: 4630.5 ± 1.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• 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: 0.1119
• Residual factor for significantly intense reflections: 0.0748
• Weighted residual factors for significantly intense reflections: 0.1773
• Weighted residual factors for all reflections included in the refinement: 0.219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes