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Information card for entry 2232785
Preview
Coordinates | 2232785.cif |
---|---|
Structure factors | 2232785.hkl |
Original IUCr paper | HTML |
Chemical name | 2-<i>n</i>-Butyl-6-chloro-1-(2,4-dimethylphenylsulfonyl)-1<i>H</i>- benzimidazole‒2-<i>n</i>-butyl-5-chloro-1-(2,4-dimethylphenylsulfonyl)- 1<i>H</i>-benzimidazole (0.759/0.241) |
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Formula | C19 H21 Cl N2 O2 S |
Calculated formula | C19 H21 Cl N2 O2 S |
Title of publication | 2-<i>n</i>-Butyl-6-chloro-1-(2,4-dimethylphenylsulfonyl)-1<i>H</i>-benzimidazole‒2-<i>n</i>-butyl-5-chloro-1-(2,4-dimethylphenylsulfonyl)-1<i>H</i>-benzimidazole (0.759/0.241) |
Authors of publication | Abdireymov, K. B.; Mukhamedov, N. S.; Okmanov, R. Ya.; Ayimbetov, M. J.; Tashkhodjaev, B. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 12 |
Pages of publication | o3345 - o3346 |
a | 8.734 ± 0.0017 Å |
b | 10.251 ± 0.002 Å |
c | 11.39 ± 0.002 Å |
α | 71.29 ± 0.03° |
β | 78.38 ± 0.03° |
γ | 76.75 ± 0.03° |
Cell volume | 931.1 ± 0.4 Å3 |
Cell temperature | 290 ± 1 K |
Ambient diffraction temperature | 290 ± 1 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.075 |
Residual factor for significantly intense reflections | 0.0693 |
Weighted residual factors for significantly intense reflections | 0.1832 |
Weighted residual factors for all reflections included in the refinement | 0.1906 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2232785.html
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