Information card for entry 2009870

Structure parameters

• Chemical name: Hexaosmium octadecarbonyl-chloroform solvate(1:1)
• Formula: C19 H Cl3 O18 Os6
• Calculated formula: C19 H Cl3 O18 Os6
• SMILES: [Os]12([Os]345([Os]6([Os]137([Os]24([Os]567(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O].ClC(Cl)Cl
• Title of publication: Octadecacarbonylhexaosmium chloroform solvate
• Authors of publication: Blake, Alexander J.; Johnson, Brian F.G.; Nairn, Jacqueline G.M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1052 - 1054
• a: 10.074 ± 0.003 Å
• b: 27.293 ± 0.009 Å
• c: 11.286 ± 0.003 Å
• α: 90°
• β: 91.47 ± 0.03°
• γ: 90°
• Cell volume: 3102.1 ± 1.6 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 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: 0.0459
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for all reflections: 0.097
• Weighted residual factors for significantly intense reflections: 0.0872
• Goodness-of-fit parameter for all reflections: 1.036
• Goodness-of-fit parameter for significantly intense reflections: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No