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Information card for entry 7063915
Preview
Coordinates | 7063915.cif |
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Original paper (by DOI) | HTML |
Chemical name | 4,4'-bis[(N-carbazole)phenyl]ethene |
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Formula | C38 H26 N2 |
Calculated formula | C38 H26 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 | 5.5595 ± 0.0001 Å |
b | 34.5896 ± 0.0005 Å |
c | 14.1757 ± 0.0002 Å |
α | 90° |
β | 97.477 ± 0.002° |
γ | 90° |
Cell volume | 2702.82 ± 0.07 Å3 |
Cell temperature | 273 K |
Ambient diffraction temperature | 273 K |
Number of distinct elements | 3 |
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 | 0.0636 |
Residual factor for significantly intense reflections | 0.0561 |
Weighted residual factors for significantly intense reflections | 0.153 |
Weighted residual factors for all reflections included in the refinement | 0.1594 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
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. |
7063915.cif |
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structural data.