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Information card for entry 4031516
Preview
Coordinates | 4031516.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H41 Cl3 N2 |
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Calculated formula | C32 H41 Cl3 N2 |
SMILES | c1n(c2ccccc2[n+]1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C.[Cl-].C(Cl)Cl |
Title of publication | A facile synthetic route to benzimidazolium salts bearing bulky aromatic N-substituents. |
Authors of publication | Grieco, Gabriele; Blacque, Olivier; Berke, Heinz |
Journal of publication | Beilstein journal of organic chemistry |
Year of publication | 2015 |
Journal volume | 11 |
Pages of publication | 1656 - 1666 |
a | 12.6905 ± 0.0003 Å |
b | 18.5911 ± 0.0003 Å |
c | 14.3067 ± 0.0004 Å |
α | 90° |
β | 113.687 ± 0.003° |
γ | 90° |
Cell volume | 3091.02 ± 0.14 Å3 |
Cell temperature | 183 ± 2 K |
Ambient diffraction temperature | 183 ± 1 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.085 |
Residual factor for significantly intense reflections | 0.0777 |
Weighted residual factors for significantly intense reflections | 0.2073 |
Weighted residual factors for all reflections included in the refinement | 0.2142 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4031516.cif |
173611 | 2016-01-06 | cif/ Updating files of 4031516 Original log message: Adding full bibliography for 4031516.cif. |
4031516.cif |
157540 | 2015-09-18 | cif/ Adding structures of 4031516 via cif-deposit CGI script. |
4031516.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.