Information card for entry 2005857

Structure parameters

• Chemical name: (mu-chloro)tri(mu-hydrido)tetradecacarbonylpentaosmium
• Formula: C14 H3 Cl O14 Os5
• Calculated formula: C14 H3 Cl O14 Os5
• SMILES: [Os]12([Os]345([H][Os]5678([H][Os]136([Os]47([H]8)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])([Cl]2)(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Two Chloro-Bridged Osmium Clusters
• Authors of publication: Leong, W. K.; Einstein, F. W. B.; Pomeroy, R. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 24 - 27
• a: 8.8621 ± 0.0015 Å
• b: 9.3825 ± 0.0015 Å
• c: 15.9148 ± 0.0023 Å
• α: 80.815 ± 0.013°
• β: 85.332 ± 0.013°
• γ: 62.828 ± 0.013°
• Cell volume: 1162.1 ± 0.3 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for all reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.063
• Goodness-of-fit parameter for significantly intense reflections: 3.2
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No