Information card for entry 4301469

Structure parameters

• Formula: C6 H11 Br4 Ga N2 Te
• Calculated formula: C6 H11 Br4 Ga N2 Te
• Title of publication: Donor-Acceptor Chemistry at Heavy Chalcogen Centers
• Authors of publication: Jason L. Dutton; Paul J. Ragogna
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 1722 - 1730
• a: 9.5204 ± 0.0019 Å
• b: 11.837 ± 0.002 Å
• c: 13.909 ± 0.003 Å
• α: 90°
• β: 101.89 ± 0.03°
• γ: 90°
• Cell volume: 1533.8 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0689
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No