Information card for entry 2005856

Structure parameters

• Chemical name: (mu-chloro)tri(mu-hydrido)dodecacarbonyltetraosmium
• Formula: C12 H3 Cl O12 Os4
• Calculated formula: C12 H3 Cl O12 Os4
• SMILES: [Os]123([H][Os]345([Os]3([H][Os]134([H]5)(C#[O])(C#[O])C#[O])([Cl]2)(C#[O])(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: 9.5247 ± 0.0008 Å
• b: 16.7749 ± 0.0018 Å
• c: 12.9718 ± 0.0019 Å
• α: 90°
• β: 97.574 ± 0.009°
• γ: 90°
• Cell volume: 2054.5 ± 0.4 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.041
• 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