Information card for entry 7110755

Structure parameters

• Formula: C24 H26 Cl2 P2 Pt
• Calculated formula: C24 H26 Cl2 P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P@]2([C@@H]3C(=C([C@H]2[C@@H]2[P@]1(C=C([C@]32C)C)c1ccccc1)C)C)c1ccccc1
• Title of publication: Metal ion effects on the asymmetric dimerization of 1-phenyl-3,4-dimethylphosphole
• Authors of publication: He, Guosen; Qin, Ying; Mok, K. F.; Leung, Pak-Hing
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 2
• Pages of publication: 167
• a: 11.2881 ± 0.0002 Å
• b: 13.4782 ± 0.0003 Å
• c: 15.8181 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2406.62 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0228
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for all reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0434
• Goodness-of-fit parameter for all reflections: 0.96
• Goodness-of-fit parameter for significantly intense reflections: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No