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Information card for entry 2240946
Preview
Coordinates | 2240946.cif |
---|---|
Structure factors | 2240946.hkl |
Original paper (by DOI) | HTML |
Chemical name | 4-Phenylpiperazin-1-ium 6-chloro-5-ethyl-2,4-dioxopyrimidin-1-ide |
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Formula | C16 H21 Cl N4 O2 |
Calculated formula | C16 H21 Cl N4 O2 |
SMILES | Clc1nc([O-])[nH]c(=O)c1CC.[NH2+]1CCN(c2ccccc2)CC1 |
Title of publication | Crystal structures of 4-phenylpiperazin-1-ium 6-chloro-5-ethyl-2,4-dioxopyrimidin-1-ide and 4-phenylpiperazin-1-ium 6-chloro-5-isopropyl-2,4-dioxopyrimidin-1-ide |
Authors of publication | Al-Alshaikh, Monirah A.; El-Emam, Ali A.; Al-Deeb, Omar A.; Abdelbaky, Mohammed S. M.; Garcia-Granda, Santiago |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 8 |
Pages of publication | 956 - 959 |
a | 21.676 ± 0.001 Å |
b | 7.6446 ± 0.0005 Å |
c | 20.5444 ± 0.0008 Å |
α | 90° |
β | 95.065 ± 0.005° |
γ | 90° |
Cell volume | 3391 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 | 0.1314 |
Residual factor for significantly intense reflections | 0.0663 |
Weighted residual factors for significantly intense reflections | 0.1423 |
Weighted residual factors for all reflections included in the refinement | 0.1848 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181909 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/09 |
2240946.cif 2240946.hkl |
152448 | 2015-07-23 | cif/ hkl/ Adding structures of 2240946, 2240947 via cif-deposit CGI script. |
2240946.cif 2240946.hkl |
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Users of the data should acknowledge the original authors of the
structural data.