Information card for entry 7009266

Structure parameters

• Formula: C22 H12 O10 Os3 Te2
• Calculated formula: C22 H12 O10 Os3 Te2
• SMILES: C(#[O])[OsH]1(C#[O])(C#[O])[Te]([Os](C#[O])(C#[O])(C#[O])([OsH](C#[O])(C#[O])(C#[O])C#[O])[Te]1c1ccccc1)c1ccccc1
• 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: 20.6376 ± 0.0005 Å
• b: 15.3639 ± 0.0004 Å
• c: 9.0517 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2870.06 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No