Information card for entry 4062456

Structure parameters

• Formula: C34 H22 O16 P2 Ru4
• Calculated formula: C34 H22 O16 P2 Ru4
• SMILES: C(#[O])[RuH2]12(C#[O])(C#[O])[Ru]3(C#[O])(C#[O])([P](c4ccco4)(c4ccco4)c4ccco4)[RuH]1(C#[O])(C#[O])(C#[O])[RuH]23(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: 9.3836 ± 0.0006 Å
• b: 14.6876 ± 0.001 Å
• c: 15.6481 ± 0.001 Å
• α: 94.946 ± 0.001°
• β: 97.253 ± 0.001°
• γ: 107.281 ± 0.001°
• Cell volume: 2025.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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