Information card for entry 4062460

Structure parameters

• Formula: C38 H23 O17 P3 Ru4
• Calculated formula: C38 H23 O17 P3 Ru4
• SMILES: [RuH]12([Ru]34([RuH]([Ru]13([P](c1occc1)(c1occc1)c1occc1)(C#[O])C#[O])([P]24c1occc1)([P](c1occc1)(c1occc1)c1occc1)(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[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: 10.7244 ± 0.0007 Å
• b: 11.6046 ± 0.0007 Å
• c: 18.3353 ± 0.0011 Å
• α: 84.908 ± 0.001°
• β: 88.264 ± 0.001°
• γ: 74.274 ± 0.001°
• Cell volume: 2187.7 ± 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