Information card for entry 2238291

Structure parameters

• Chemical name: μ-(Acetic acid)-di-μ-chlorido-bis[triphenyltellurium(IV)] monohydrate
• Formula: C38 H36 Cl2 O3 Te2
• Calculated formula: C38 H36 Cl2 O3 Te2
• SMILES: [Te]12([Cl][Te]([Cl]1)([O]2C(=O)C)(c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.O
• Title of publication: μ-(Acetic acid)-di-μ-chlorido-bis[triphenyltellurium(IV)] monohydrate
• Authors of publication: Hu, Feng; Xu, Chao; Shi, Hua-Tian; Chen, Qun; Zhang, Qian-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: o1171
• a: 13.9469 ± 0.0006 Å
• b: 9.3616 ± 0.0004 Å
• c: 27.7941 ± 0.0012 Å
• α: 90°
• β: 96.584 ± 0.001°
• γ: 90°
• Cell volume: 3605 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0462
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes