Information card for entry 7006897

Structure parameters

• Formula: C28 H32 O10 P2 Ru4
• Calculated formula: C28 H32 O10 P2 Ru4
• SMILES: [Ru]123456([Ru]78([Ru]1([Ru]27(C#[O])(C#[O])(C#[O])([H]6)[H]8)(C#[O])(C#[O])(C#[O])[H]5)(C#[O])(C#[O])(C#[O])[H]4)([P]1(c2ccccc2[P]23[C@@H](CC[C@H]2C)C)[C@@H](CC[C@H]1C)C)C#[O]
• Title of publication: Synthesis, characterization and reactivity of tetranuclear ruthenium hydrido clusters containing chiral phosphine ligands.
• Authors of publication: Moberg, Viktor; Homanen, Pertti; Selva, Simona; Persson, Roger; Haukka, Matti; Pakkanen, Tapani A.; Monari, Magda; Nordlander, Ebbe
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 1
• Pages of publication: 279 - 288
• a: 11.651 ± 0.002 Å
• b: 15.18 ± 0.003 Å
• c: 38.529 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6814 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0648
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No