Information card for entry 7239885

Structure parameters

• Formula: C12 H16 Br2 Cl6 N2 Te
• Calculated formula: C12 H16 Br2 Cl6 N2 Te
• Title of publication: Chlorotellurate(iv) supramolecular associates with “trapped” Br2: features of non-covalent halogen⋯halogen interactions in crystalline phases
• Authors of publication: Usoltsev, Andrey N.; Adonin, Sergey A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Fedin, Vladimir P.
• Journal of publication: CrystEngComm
• Year of publication: 2020
• Journal volume: 22
• Journal issue: 11
• Pages of publication: 1985 - 1990
• a: 7.7903 ± 0.0004 Å
• b: 8.952 ± 0.0005 Å
• c: 17.1961 ± 0.001 Å
• α: 100.706 ± 0.005°
• β: 97.205 ± 0.005°
• γ: 108.223 ± 0.005°
• Cell volume: 1097.41 ± 0.12 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No