Information card for entry 7012231

Structure parameters

• Formula: C32 H36 P2 Pt S2
• Calculated formula: C32 H36 P2 Pt S2
• SMILES: c1(ccccc1)[P]1(c2ccccc2)C[C@H](S[Pt]21[P](c1ccccc1)(c1ccccc1)C[C@H](S2)CC)CC.c1(ccccc1)[P]1(c2ccccc2)C[C@@H](S[Pt]21[P](c1ccccc1)(c1ccccc1)C[C@@H](S2)CC)CC
• Title of publication: Synthesis of Ni(ii), Pd(ii) and Pt(ii) complexes containing chiral phosphino-thiol and -thioether ligands
• Authors of publication: Dervisi, Athanasia; Jenkins, Robert L.; Malik, K. M. Abdul; Hursthouse, Michael B.; Coles, Simon
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 6
• Pages of publication: 1133
• a: 20.104 ± 0.004 Å
• b: 9.885 ± 0.002 Å
• c: 15.24 ± 0.003 Å
• α: 90°
• β: 103.69 ± 0.03°
• γ: 90°
• Cell volume: 2942.6 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0444
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No