Information card for entry 2204673

Structure parameters

• Common name: Diphenyltellurium dibromide
• Chemical name: Dibromodiphenyltellurium
• Formula: C12 H10 Br2 Te
• Calculated formula: C12 H10 Br2 Te
• SMILES: c1(ccccc1)[Te](Br)(Br)c1ccccc1
• Title of publication: Dibromodiphenyltellurium(IV)
• Authors of publication: Beckmann, Jens; Dakternieks, Dainis; Duthie, Andrew; Mitchell, Cassandra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: o2511 - o2512
• a: 11.4345 ± 0.0007 Å
• b: 11.4345 ± 0.0007 Å
• c: 9.8068 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1282.22 ± 0.19 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 80
• Hermann-Mauguin space group symbol: I 41
• Hall space group symbol: I 4bw
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes