Information card for entry 4062461

Structure parameters

• Formula: C54 H46 O20 P4 Ru4
• Calculated formula: C54 H46 O20 P4 Ru4
• SMILES: C(#[O])[RuH]12(C#[O])([P]3(c4ccco4)[Ru]41(C#[O])(C#[O])(C#[O])[RuH]3(C#[O])(C#[O])([P](c1ccco1)(c1ccco1)c1ccco1)[Ru]24(C#[O])(C#[O])[P](c1ccco1)(c1ccco1)c1ccco1)[P](c1ccco1)(c1ccco1)c1ccco1.CCCCC.O
• 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: 11.392 ± 0.002 Å
• b: 11.981 ± 0.002 Å
• c: 22.082 ± 0.004 Å
• α: 92.445 ± 0.004°
• β: 101.154 ± 0.004°
• γ: 90.597 ± 0.004°
• Cell volume: 2953.9 ± 0.9 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