Information card for entry 7008517

Structure parameters

• Formula: C18 H5 O18 Os5 Rh
• Calculated formula: C18 H5 O18 Os5 Rh
• SMILES: [Os]1234([Os]5([Os]61([Rh]17825([Os]([Os]1(C#[O])(C#[O])(C#[O])(C#[O])[H]7)(C#[O])(C#[O])(C#[O])(C#[O])[H]8)(C#[O])[H]6)(C#[O])(C#[O])(C#[O])[H]4)(C#[O])(C#[O])(C#[O])[H]3)(C#[O])(C#[O])C#[O]
• Title of publication: Synthesis and structural characterization of a series of high-hydride content osmium-rhodium carbonyl complexes by the hydrogenation of arene-coordinated clusters.
• Authors of publication: Lau, Jasmine Po-Kwan; Wong, Wing-Tak
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 15
• Pages of publication: 2579 - 2587
• a: 8.784 ± 0.004 Å
• b: 19.5 ± 0.009 Å
• c: 9.201 ± 0.004 Å
• α: 90°
• β: 115.34 ± 0.01°
• γ: 90°
• Cell volume: 1424.4 ± 1.1 ų
• Cell temperature: 298 ± 1 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 significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No