Information card for entry 4061952

Structure parameters

• Formula: C28 H31 Cl2 O2 P Pt
• Calculated formula: C28 H31 Cl2 O2 P Pt
• SMILES: [Pt]12(Cl)(Cl)[CH2]=[CH]1CC[C@H]2C[C@H]([P+](c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC.[Pt]12(Cl)(Cl)[CH2]=[CH]1CC[C@@H]2C[C@@H]([P+](c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.6743 ± 0.0008 Å
• b: 11.8139 ± 0.001 Å
• c: 23.728 ± 0.002 Å
• α: 90°
• β: 101.097 ± 0.003°
• γ: 90°
• Cell volume: 2661.1 ± 0.4 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No