Information card for entry 4061373

Structure parameters

• Formula: C37 H56 Cl2 Fe2 O12 P2 Pd2 Pt3
• Calculated formula: C37 H56 Cl2 Fe2 O12 P2 Pd2 Pt3
• SMILES: [Pt]123([Pt]45([Pt]61([Pd]14([Pd]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: 13.0758 ± 0.0011 Å
• b: 13.1261 ± 0.0011 Å
• c: 17.1019 ± 0.0014 Å
• α: 103.478 ± 0.002°
• β: 98.332 ± 0.002°
• γ: 99.854 ± 0.002°
• Cell volume: 2759.5 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No