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Information card for entry 7063917
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Coordinates | 7063917.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | BSBCz-Pbca |
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Formula | C52 H36 N2 |
Calculated formula | C52 H36 N2 |
Title of publication | Thermal stability analysis of organic laser dye 4,4′-bis[(N-carbazole)styryl]-biphenyl |
Authors of publication | Wang, Xini; Zhang, Peng; Zheng, Ziyi; Bian, Guangling; Song, Ling |
Journal of publication | New Journal of Chemistry |
Year of publication | 2025 |
a | 14.6593 ± 0.001 Å |
b | 15.7454 ± 0.0009 Å |
c | 31.8072 ± 0.0018 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7341.6 ± 0.8 Å3 |
Cell temperature | 296.2 K |
Ambient diffraction temperature | 296.2 K |
Number of distinct elements | 3 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1143 |
Residual factor for significantly intense reflections | 0.082 |
Weighted residual factors for significantly intense reflections | 0.2278 |
Weighted residual factors for all reflections included in the refinement | 0.268 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301361 (current) | 2025-07-25 | cif/ Adding structures of 7063915, 7063916, 7063917 via cif-deposit CGI script. |
7063917.cif |
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Users of the data should acknowledge the original authors of the
structural data.