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Information card for entry 7104599
Preview
Coordinates | 7104599.cif |
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Original paper (by DOI) | HTML |
Common name | N, N'-bis(triphenylboryl)- benzo-2,1,3-telluradiazole |
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Chemical name | N, N'-bis(triphenylboryl)- benzo-2,1,3-telluradiazole |
Formula | C42 H34 B2 N2 Te |
Calculated formula | C42 H34 B2 N2 Te |
Title of publication | N-triphenylboryl- and N,N'-bis(triphenylboryl)benzo-2,1,3-telluradiazole. |
Authors of publication | Cozzolino, Anthony F; Bain, Alex D; Hanhan, Stephanie; Vargas-Baca, Ignacio |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal volume | 34 |
Journal issue | 27 |
Pages of publication | 4043 - 4045 |
a | 13.0123 ± 0.0007 Å |
b | 15.2679 ± 0.0006 Å |
c | 17.828 ± 0.001 Å |
α | 90° |
β | 106.256 ± 0.004° |
γ | 90° |
Cell volume | 3400.3 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Ambient diffracton pressure | 101.3 kPa |
Number of distinct elements | 5 |
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 | 0.1428 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.0504 |
Weighted residual factors for all reflections included in the refinement | 0.0712 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.564 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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