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Information card for entry 4029490
Preview
Coordinates | 4029490.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H14 Cl3 N4 |
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Calculated formula | C28 H15 Cl3 N4 |
SMILES | Clc1ccc(c2c3c([nH]c(c3C#N)N)c(c3ccc(Cl)cc3)c(c2c2ccc(Cl)cc2)C#N)cc1 |
Title of publication | One-step synthesis of pyrido[1,2-a]benzimidazole derivatives by a novel multicomponent reaction of chloroacetonitrile, malononitrile, aromatic aldehyde, and pyridine. |
Authors of publication | Yan, Chao Guo; Wang, Qi Fang; Song, Xiao Kai; Sun, Jing |
Journal of publication | The Journal of organic chemistry |
Year of publication | 2009 |
Journal volume | 74 |
Journal issue | 2 |
Pages of publication | 710 - 718 |
a | 11.2812 ± 0.001 Å |
b | 43.28 ± 0.004 Å |
c | 12.7042 ± 0.0012 Å |
α | 90° |
β | 102.177 ± 0.001° |
γ | 90° |
Cell volume | 6063.3 ± 1 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 | 0.2919 |
Residual factor for significantly intense reflections | 0.2318 |
Weighted residual factors for significantly intense reflections | 0.5674 |
Weighted residual factors for all reflections included in the refinement | 0.604 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.348 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178473 (current) | 2016-03-21 | cif/4/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/02/94. |
4029490.cif |
114791 | 2014-05-29 | cif/ Adding structures of 4029486, 4029487, 4029488, 4029489, 4029490, 4029491, 4029492, 4029493, 4029494, 4029495, 4029496, 4029497, 4029498, 4029499 via cif-deposit CGI script. |
4029490.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.