Information card for entry 2221028

Structure parameters

• Chemical name: Dichloridobis(2-methoxydibenzo[c,e][1,2]oxaphosphorine-κ<i>P</i>)platinum(II) trichloromethane solvate
• Formula: C27 H23 Cl5 O4 P2 Pt
• Calculated formula: C27 H23 Cl5 O4 P2 Pt
• Title of publication: Dichloridobis(2-methoxydibenzo[<i>c</i>,<i>e</i>][1,2]oxaphosphorine-κ<i>P</i>)platinum(II) trichloromethane solvate
• Authors of publication: Holczbauer, Tamás; Keglevich, György; Kerényi, Andrea; Czugler, Mátyás
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m347 - m348
• a: 10.186 ± 0.003 Å
• b: 13.02 ± 0.005 Å
• c: 13.51 ± 0.005 Å
• α: 62.402 ± 0.011°
• β: 83.128 ± 0.012°
• γ: 67.456 ± 0.011°
• Cell volume: 1462.8 ± 0.9 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0657
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1449
• Weighted residual factors for all reflections included in the refinement: 0.1514
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes