Information card for entry 7009265

Structure parameters

• Formula: C22 H10 O10 Os3 Te2
• Calculated formula: C22 H10 O10 Os3 Te2
• SMILES: C(#[O])[Os]1([Os]2(C#[O])(C#[O])(C#[O])[Te](c3ccccc3)[Os]1(C#[O])(C#[O])(C#[O])[Te]2c1ccccc1)(C#[O])(C#[O])C#[O]
• Title of publication: The reaction of diphenyl ditelluride with triosmium clusters
• Authors of publication: Zhang, Junlian; Leong, Weng Kee
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 8
• Pages of publication: 1249
• a: 15.7411 ± 0.0001 Å
• b: 12.736 Å
• c: 14.6953 ± 0.0002 Å
• α: 90°
• β: 113.71°
• γ: 90°
• Cell volume: 2697.42 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0904
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No