Information card for entry 2208122

Structure parameters

• Chemical name: Carbonatobis(triphenylphosphine)platinum(II) benzene solvate
• Formula: C43 H36 O3 P2 Pt
• Calculated formula: C43 H36 O3 P2 Pt
• SMILES: [Pt]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)OC(=O)O1.c1ccccc1
• Title of publication: Carbonatobis(triphenylphosphine)platinum(II) benzene solvate: a redetermination
• Authors of publication: Scholz, Stefan; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m312 - m313
• a: 10.594 ± 0.002 Å
• b: 12.512 ± 0.002 Å
• c: 15.195 ± 0.002 Å
• α: 85.15 ± 0.01°
• β: 71.34 ± 0.01°
• γ: 70.91 ± 0.01°
• Cell volume: 1802.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0947
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.119
• Weighted residual factors for all reflections included in the refinement: 0.1264
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes