Information card for entry 4062458

Structure parameters

• Formula: C44 H29 O17 P3 Ru4
• Calculated formula: C44 H29 O17 P3 Ru4
• SMILES: C(#[O])[RuH]1234(C(=O)[Ru]563(C#[O])(C#[O])[P](c3ccco3)(c3ccco3)[RuH]346(C#[O])(C#[O])(C41C3C=CO4)[Ru]25(C#[O])(C#[O])[P](c1ccco1)(c1ccco1)c1ccco1)[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: 18.8059 ± 0.001 Å
• b: 12.6525 ± 0.0007 Å
• c: 20.712 ± 0.0011 Å
• α: 90°
• β: 108.41 ± 0.001°
• γ: 90°
• Cell volume: 4676 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No