Information card for entry 1519262

Structure parameters

• Formula: C33 H30 Cl N O3 P2 Pt
• Calculated formula: C33 H30 Cl N O3 P2 Pt
• SMILES: [Pt]1(Cl)([P](Nc2c1ccc(C(=O)OC)c2)(c1ccccc1)c1ccccc1)[P](OC)(c1ccccc1)c1ccccc1
• Title of publication: C33H30ClNO3P2Pt
• Authors of publication: Smith, Martin B.; Coles, Simon J.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2000
• Pages of publication: 1013
• a: 10.647 ± 0.002 Å
• b: 17.517 ± 0.004 Å
• c: 16.715 ± 0.003 Å
• α: 90°
• β: 105.06 ± 0.03°
• γ: 90°
• Cell volume: 3010.3 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 0.871
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No