Information card for entry 2200130

Structure parameters

• Formula: C27 H26 Cl2 N P Pt
• Calculated formula: C27 H26 Cl2 N P Pt
• SMILES: [Pt]1(Cl)(Cl)[P](c2ccccc2)(c2ccccc2)c2ccccc2[C@H]1[NH2+][C@@H](C)c1ccccc1
• Title of publication: Dichloro[2-(2-Diphenylphosphino)-<i>N</i>-(1-phenylethyl)benzylamine-<i>C</i>^{α^},<i>P</i>]platinum
• Authors of publication: Ellis, Dianne D.; Spek, Anthony L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: m106 - m108
• a: 10.0849 ± 0.0009 Å
• b: 10.6081 ± 0.0007 Å
• c: 22.917 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2451.7 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes