Information card for entry 4309491

Structure parameters

• Formula: C18 H10 O11 Os3
• Calculated formula: C18 H10 O11 Os3
• SMILES: [Os]12([H][Os]3([H][Os](C#[O])(C#[O])(C#[O])(C23C(=O)OCc2ccccc2)[H]1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Synthesis, Structure, and Transformation of Novel Osmium Azine and Ylide Complexes
• Authors of publication: Te-Wei Chiu; Yen-Hsiang Liu; Kai-Ming Chi; Yuh-Sheng Wen; Kuang-Lieh Lu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6425 - 6430
• a: 8.287 ± 0.002 Å
• b: 14.998 ± 0.003 Å
• c: 18.674 ± 0.004 Å
• α: 90.098 ± 0.016°
• β: 96.73 ± 0.02°
• γ: 98.318 ± 0.018°
• Cell volume: 2280.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0863
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.1694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No