Information card for entry 1520472

Structure parameters

• Formula: C40 H34 Cl2 P2 Pt
• Calculated formula: C40 H34 Cl2 P2 Pt
• SMILES: Cl[Pt](Cl)([P](c1ccc(cc1)C=C)(c1ccccc1)c1ccccc1)[P](c1ccc(cc1)C=C)(c1ccccc1)c1ccccc1
• Title of publication: C40H34Cl2P2Pt
• Authors of publication: James, Stuart L.; Horton, Peter N.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2010
• Pages of publication: 1263
• a: 10.0905 ± 0.0002 Å
• b: 12.7583 ± 0.0004 Å
• c: 14.4492 ± 0.0005 Å
• α: 100.026 ± 0.002°
• β: 98.124 ± 0.002°
• γ: 108.201 ± 0.002°
• Cell volume: 1701.6 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0789
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.1256
• Weighted residual factors for all reflections included in the refinement: 0.1378
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No