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Information card for entry 1542854
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Coordinates | 1542854.cif |
---|---|
Original IUCr paper | HTML |
Formula | C12 H9 Cl4 N O |
---|---|
Calculated formula | C12 H9 Cl4 N O |
SMILES | Clc1c(Cl)ccc(O)c1Cl.Clc1cc(N)ccc1 |
Title of publication | Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals |
Authors of publication | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. |
Journal of publication | IUCrJ |
Year of publication | 2014 |
Journal volume | 1 |
Journal issue | 4 |
Pages of publication | 228 - 239 |
a | 7.208 ± 0.009 Å |
b | 9.333 ± 0.01 Å |
c | 10.884 ± 0.013 Å |
α | 99.035 ± 0.014° |
β | 107.107 ± 0.006° |
γ | 102.219 ± 0.01° |
Cell volume | 664.8 ± 1.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0452 |
Residual factor for significantly intense reflections | 0.0422 |
Weighted residual factors for significantly intense reflections | 0.1161 |
Weighted residual factors for all reflections included in the refinement | 0.139 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.144 |
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/1542854.html
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Users of the data should acknowledge the original authors of the
structural data.