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Information card for entry 2009044
Preview
Coordinates | 2009044.cif |
---|---|
Original IUCr paper | HTML |
Formula | C14 H10 Cl2 N4 O4 |
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Calculated formula | C14 H10 Cl2 N4 O4 |
SMILES | c1ccncn1.c1ccncn1.OC1=C(Cl)C(=O)C(=C(C1=O)Cl)O |
Title of publication | 1:2 Complexes of chloranilic acid with pyrimidine and pyrazine |
Authors of publication | Ishida, Hiroyuki; Kashino, Setsuo |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1999 |
Journal volume | 55 |
Journal issue | 10 |
Pages of publication | 1714 - 1717 |
a | 3.952 ± 0.001 Å |
b | 19.95 ± 0.01 Å |
c | 9.551 ± 0.004 Å |
α | 90° |
β | 96.6 ± 0.03° |
γ | 90° |
Cell volume | 748 ± 0.5 Å3 |
Cell temperature | 296 K |
Ambient diffraction temperature | 296 K |
Number of distinct elements | 5 |
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 | 0.048 |
Residual factor for significantly intense reflections | 0.045 |
Weighted residual factors for all reflections | 0.091 |
Weighted residual factors for all reflections included in the refinement | 0.083 |
Goodness-of-fit parameter for all reflections | 1.65 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.65 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2009044.html
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Users of the data should acknowledge the original authors of the
structural data.