Information card for entry 7006898

Structure parameters

• Formula: C28 H32 O11 P2 Ru4
• Calculated formula: C28 H32 O11 P2 Ru4
• SMILES: [Ru]12([H][Ru]([H][Ru](C#[O])(C#[O])(C#[O])[H]1)(C#[O])(C#[O])C#[O])([H][Ru](C#[O])(C#[O])C#[O])([P]1([C@@H](CC[C@H]1C)C)c1c([P]3(O2)[C@@H](CC[C@H]3C)C)cccc1)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: 9.7272 ± 0.0019 Å
• b: 16.058 ± 0.003 Å
• c: 12.132 ± 0.002 Å
• α: 90°
• β: 113.35 ± 0.03°
• γ: 90°
• Cell volume: 1739.8 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0187
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections included in the refinement: 0.0436
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No