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Information card for entry 1561827
Preview
Coordinates | 1561827.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H13 Br4 Co N4 O4 |
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Calculated formula | C22 H14 Br4 Co N4 O4 |
Title of publication | Transition metal coordination polymers based on tetrabromoterephthalic and bis(imidazole) ligands: Syntheses, structures, topological analysis and photoluminescence properties |
Authors of publication | Zhang, Xiaowei; Xing, Peiqi; Geng, Xiujuan; Sun, Daofeng; Xiao, Zhenyu; Wang, Lei |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2015 |
Journal volume | 229 |
Pages of publication | 49 - 61 |
a | 9.7594 ± 0.0006 Å |
b | 20.6475 ± 0.0006 Å |
c | 16.4938 ± 0.0007 Å |
α | 90° |
β | 98.508 ± 0.005° |
γ | 90° |
Cell volume | 3287 ± 0.3 Å3 |
Cell temperature | 296.73 ± 0.11 K |
Ambient diffraction temperature | 296.73 ± 0.11 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 | 0.1367 |
Residual factor for significantly intense reflections | 0.0952 |
Weighted residual factors for significantly intense reflections | 0.2801 |
Weighted residual factors for all reflections included in the refinement | 0.3167 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 0.71 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1561827.html
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