Information card for entry 2216338

Structure parameters

• Chemical name: cis-(Carbonato-κ^2^O,O')bis(triphenylphosphine-κP)platinum(II)‒benzene‒ dichloromethane (2/1/1)
• Formula: C40.5 H34 Cl O3 P2 Pt
• Calculated formula: C40.5 H34 Cl O3 P2 Pt
• Title of publication: <i>cis</i>-(Carbonato-κ^2^<i>O</i>,<i>O</i>')bis(triphenylphosphine-κ<i>P</i>)platinum(II)‒benzene‒dichloromethane mixed solvate (2/1/1)
• Authors of publication: Akella Sivaramakrishna; Hong Su; John R. Moss
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3097 - m3097
• a: 10.4676 ± 0.0002 Å
• b: 12.2005 ± 0.0003 Å
• c: 15.238 ± 0.0004 Å
• α: 85.576 ± 0.001°
• β: 71.757 ± 0.001°
• γ: 70.956 ± 0.001°
• Cell volume: 1746.4 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.059
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes