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Information card for entry 2238887
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Coordinates | 2238887.cif |
---|---|
Original IUCr paper | HTML |
External links | PubChem |
Chemical name | 4-Formyl-2-nitrophenyl 2-chlorobenzoate |
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Formula | C14 H8 Cl N O5 |
Calculated formula | C14 H8 Cl N O5 |
SMILES | Clc1c(cccc1)C(=O)Oc1ccc(cc1N(=O)=O)C=O |
Title of publication | 4-Formyl-2-nitrophenyl 2-chlorobenzoate |
Authors of publication | Moreno-Fuquen, Rodolfo; Hernandez, Geraldine; Ellena, Javier; De Simone, Carlos A.; Tenorio, Juan C. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2013 |
Journal volume | 69 |
Journal issue | 12 |
Pages of publication | o1806 |
a | 16.2367 ± 0.0007 Å |
b | 7.1047 ± 0.0002 Å |
c | 11.4018 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1315.28 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0722 |
Residual factor for significantly intense reflections | 0.0439 |
Weighted residual factors for significantly intense reflections | 0.1043 |
Weighted residual factors for all reflections included in the refinement | 0.1197 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure. |
2238887.cif |
176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2238887.cif |
92251 | 2014-01-12 | cif/ Adding structures of 2238887 via cif-deposit CGI script. |
2238887.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.