Information card for entry 2236979

Structure parameters

• Chemical name: <i>trans</i>-Bis(benzyldiphenylphosphane-κ<i>P</i>)dichloridoplatinum(II)
• Formula: C38 H34 Cl2 P2 Pt
• Calculated formula: C38 H34 Cl2 P2 Pt
• SMILES: [Pt](Cl)(Cl)([P](Cc1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)Cc1ccccc1
• Title of publication: <i>trans</i>-Bis(benzyldiphenylphosphane-κ<i>P</i>)dichloridoplatinum(II)
• Authors of publication: Muller, Alfred
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1512
• a: 9.5585 ± 0.0012 Å
• b: 13.4135 ± 0.0017 Å
• c: 14.7553 ± 0.0018 Å
• α: 66.307 ± 0.002°
• β: 73.147 ± 0.003°
• γ: 88.034 ± 0.003°
• Cell volume: 1650.7 ± 0.4 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: 0.0198
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for all reflections included in the refinement: 0.0388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes