Information card for entry 4061954

Structure parameters

• Formula: C31 H33 Cl8 O2 P Pt
• Calculated formula: C31 H33 Cl8 O2 P Pt
• SMILES: [Pt]12(Cl)(Cl)[C@H]([C@@H]3C[CH]1=[CH]2CC3)C[C@@H]([P+](c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OC.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.[Pt]12(Cl)(Cl)[C@@H]([C@H]3C[CH]1=[CH]2CC3)C[C@H]([P+](c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OC.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 12.15 ± 0.0012 Å
• b: 8.8305 ± 0.0008 Å
• c: 16.9544 ± 0.0016 Å
• α: 90°
• β: 106.744 ± 0.003°
• γ: 90°
• Cell volume: 1741.9 ± 0.3 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No