Information card for entry 4061576

Structure parameters

• Formula: C30 H34 Cl2 P2 Pt
• Calculated formula: C30 H34 Cl2 P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P@@]23[C@@H](CC[C@H]([P@@]41C(C2=C(C(=C3c1ccccc1)C)C)=C(C(=C4c1ccccc1)C)C)C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.1281 ± 0.0009 Å
• b: 12.5047 ± 0.001 Å
• c: 24.788 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2829.5 ± 0.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No