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Information card for entry 2243873
Preview
Coordinates | 2243873.cif |
---|---|
Structure factors | 2243873.hkl |
Original IUCr paper | HTML |
Common name | 1,3-Bis{2,2-dichloro-1-[(<i>E</i>)-phenyldiazenyl]ethenyl}benzene |
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Chemical name | (<i>E</i>)-[2,2-Dichloro-1-(3-{2,2-dichloro-1-[(<i>E</i>)-2-phenyldiazen-1-yl]ethenyl}phenyl)ethenyl](phenyl)diazene |
Formula | C22 H14 Cl4 N4 |
Calculated formula | C22 H14 Cl4 N4 |
SMILES | ClC(=C(/N=N/c1ccccc1)c1cc(ccc1)C(=C(Cl)Cl)/N=N/c1ccccc1)Cl |
Title of publication | Crystal structure and Hirshfeld surface analysis of 1,3-bis{2,2-dichloro-1-[(<i>E</i>)-phenyldiazenyl]ethenyl}benzene |
Authors of publication | Shikhaliyev, Namiq Q.; Atioğlu, Zeliha; Akkurt, Mehmet; Ahmadova, Nigar E.; Askerov, Rizvan K.; Bhattarai, Ajaya |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 8 |
Pages of publication | 814 - 818 |
a | 16.0289 ± 0.001 Å |
b | 13.1213 ± 0.0008 Å |
c | 11.1286 ± 0.0007 Å |
α | 90° |
β | 108.073 ± 0.002° |
γ | 90° |
Cell volume | 2225.1 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0702 |
Residual factor for significantly intense reflections | 0.0464 |
Weighted residual factors for significantly intense reflections | 0.101 |
Weighted residual factors for all reflections included in the refinement | 0.1117 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
267667 (current) | 2021-07-21 | cif/ hkl/ Adding structures of 2243873 via cif-deposit CGI script. |
2243873.cif 2243873.hkl |
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Users of the data should acknowledge the original authors of the
structural data.