Information card for entry 2008888

Structure parameters

• Chemical name: cis-Bis(cyanomethyl)bis(triphenylphosphine)platinum(II) 0.6 dichloromethane solvate
• Formula: C40.5 H35 Cl N2 P2 Pt
• Calculated formula: C40 H34 N2 P2 Pt
• SMILES: [Pt]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)(CC#N)CC#N
• Title of publication: <i>cis</i>-Bis(cyanomethyl)bis(triphenylphosphine)platinum(II)‒dichloromethane (1/0.6)
• Authors of publication: Henderson, William; Oliver, Allen G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1406 - 1408
• a: 10.2264 ± 0.0002 Å
• b: 10.3606 ± 0.0001 Å
• c: 18.0965 ± 0.0003 Å
• α: 87.36 ± 0.001°
• β: 81.604 ± 0.001°
• γ: 74.839 ± 0.001°
• Cell volume: 1830.72 ± 0.05 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.062
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No