Information card for entry 4061371

Structure parameters

• Formula: C37 H56 Cl2 Fe2 O12 P2 Pt5
• Calculated formula: C37 H56 Cl2 Fe2 O12 P2 Pt5
• SMILES: [Pt]123([Pt]45([Pt]61([Pt]14([Pt]56([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)C1=O)[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)([Fe]3(C#[O])(C#[O])(C#[O])C#[O])C#[O])([Fe]2(C#[O])(C#[O])(C#[O])C#[O])C#[O])C#[O].C(Cl)Cl
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 13.9156 ± 0.0008 Å
• b: 18.2636 ± 0.0011 Å
• c: 21.2496 ± 0.0013 Å
• α: 90°
• β: 101.737 ± 0.001°
• γ: 90°
• Cell volume: 5287.6 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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