Information card for entry 2005101

Structure parameters

• Chemical name: Di(μ-hydrido)hexadecacarbonylpentaosmium
• Formula: C16 H2 O16 Os5
• Calculated formula: C18 O16 Os5
• SMILES: C(#[O])[Os]1(C#[O])([Os]234(C#[O])([H][Os]563([H][Os]125(C#[O])(C#[O])(C#[O])[Os]46(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])C#[O])(C#[O])C#[O]
• Title of publication: [Os~5~(μ-H)~2~(CO)~16~]: a Second Crystal Form
• Authors of publication: Leong, W. K.; Einstein, F. W. B.; Pomeroy, R. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 7
• Pages of publication: 1607 - 1609
• a: 10.5672 ± 0.002 Å
• b: 15.9577 ± 0.0012 Å
• c: 14.5196 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2448.4 ± 0.5 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P m n b
• Hall space group symbol: -P 2bc 2a
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.058
• Goodness-of-fit parameter for significantly intense reflections: 1.2
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No