Information card for entry 4061374

Structure parameters

• Formula: C29 H27 O17 P Pt3 Ru4
• Calculated formula: C29 H27 O17 P Pt3 Ru4
• SMILES: [Pt]1234([Pt]56([Pt]781([Ru]2([Ru]357(C#[O])(C#[O])(C#[O])C8=O)(C#[O])(C#[O])C#[O])[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)([Ru]4([Ru]6(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O])C#[O])C#[O]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.4091 ± 0.0005 Å
• b: 11.4151 ± 0.0005 Å
• c: 19.0923 ± 0.0009 Å
• α: 97.718 ± 0.001°
• β: 96.107 ± 0.001°
• γ: 111.697 ± 0.001°
• Cell volume: 2058.53 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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