Information card for entry 7012304

Structure parameters

• Formula: C43 H50 Au Mn Mo O7 P2 S2
• Calculated formula: C43 H48 Au Mn Mo O7 P2 S2
• SMILES: [Au]1([Mo]234([Mn]51([S]2[C]4([S]35)=P(C1CCCCC1)(C1CCCCC1)C1CCCCC1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])[P](c1ccccc1)(c1ccccc1)c1ccccc1.O
• Title of publication: Synthesis of asymmetric heterotrimetallic gold clusters containing Mo, W, and Mn
• Authors of publication: Wang, Mei; Miguel, Daniel; López, Eva M.; Pérez, Julio; Riera, Víctor; Bois, Claudette; Jeannin, Yves
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 5
• Pages of publication: 961
• a: 11.491 ± 0.009 Å
• b: 14.175 ± 0.008 Å
• c: 16.125 ± 0.007 Å
• α: 69.1 ± 0.04°
• β: 73.66 ± 0.06°
• γ: 78.75 ± 0.06°
• Cell volume: 2341 ± 3 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.0699
• Goodness-of-fit parameter for all reflections: 1.1141
• Goodness-of-fit parameter for significantly intense reflections: 1.1141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No