Information card for entry 4062462

Structure parameters

• Formula: C41 H25 O17 P3 Ru4
• Calculated formula: C41 H25 O17 P3 Ru4
• SMILES: C(#[O])[RuH2]12(C#[O])([P](c3ccco3)(c3ccco3)c3ccco3)[P]34(c5ccco5)[Ru]51(C#[O])(C#[O])(C16C7(C=CO1)[Ru]1356(C#[O])(C#[O])C(=O)[Ru]2471(C#[O])C#[O])[P](c1ccco1)(c1ccco1)c1ccco1
• Title of publication: Activation of Tri(2-furyl)phosphine by [Ru~4~(μ-H)~4~(CO)~12~]: The First Example of Coordinated Furyl and Furyne Ligands at Tetraruthenium Phosphide and Phosphinidene Clusters
• Authors of publication: Wong, Wai-Yeung; Ting, Fai-Lung; Lin, Zhenyang
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 24
• Pages of publication: 5100 - 5108
• a: 37.575 ± 0.003 Å
• b: 12.6602 ± 0.0009 Å
• c: 19.474 ± 0.0013 Å
• α: 90°
• β: 98.83 ± 0.001°
• γ: 90°
• Cell volume: 9154.1 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No