Information card for entry 2223033

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis(triphenylphosphine-κ<i>P</i>)platinum(II) chloroform solvate
• Formula: C37 H31 Cl5 P2 Pt
• Calculated formula: C37 H31 Cl5 P2 Pt
• Title of publication: <i>cis</i>-Dichloridobis(triphenylphosphine-κ<i>P</i>)platinum(II) chloroform solvate
• Authors of publication: Miao, Jinling; Hu, Chunhua; Feng, Xiao; Chen, Hongwei; Nie, Yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1025
• a: 10.3174 ± 0.0009 Å
• b: 24.436 ± 0.002 Å
• c: 15.6298 ± 0.0018 Å
• α: 90°
• β: 98.199 ± 0.001°
• γ: 90°
• Cell volume: 3900.2 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0679
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1121
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes