Information card for entry 7006895

Structure parameters

• Formula: C33 H33 O11 P Ru4
• Calculated formula: C33 H33 O11 P Ru4
• SMILES: [Ru]1([H][Ru](C#[O])(C#[O])C#[O])([H][Ru]([H][Ru](C#[O])(C#[O])(C#[O])[H]1)(C#[O])(C#[O])C#[O])([P](c1ccccc1)(c1ccccc1)[C@@H]1[C@@H](CC[C@H](C1)C)C(C)C)(C#[O])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: 9.3074 ± 0.0001 Å
• b: 17.7513 ± 0.0003 Å
• c: 22.3268 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3688.8 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0263
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0427
• Weighted residual factors for all reflections included in the refinement: 0.0436
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No