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Information card for entry 2020860
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Coordinates | 2020860.cif |
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Structure factors | 2020860.hkl |
Original paper (by DOI) | HTML |
Common name | Thymine‒hydroquinone (2/1) |
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Chemical name | 5-Methylpyrimidine-2,4(1<i>H</i>,3<i>H</i>)-dione‒benzene-1,4-diol (2/1) |
Formula | C16 H18 N4 O6 |
Calculated formula | C16 H18 N4 O6 |
SMILES | Oc1ccc(O)cc1.O=C1NC=C(C)C(=O)N1.O=C1NC=C(C(=O)N1)C |
Title of publication | Four cocrystals of thymine with phenolic coformers: influence of the coformer on hydrogen bonding |
Authors of publication | Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan |
Journal of publication | Acta Crystallographica Section C Structural Chemistry |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 7 |
Pages of publication | 602 |
a | 14.204 ± 0.003 Å |
b | 6.9634 ± 0.0013 Å |
c | 8.4505 ± 0.0015 Å |
α | 90° |
β | 97.639 ± 0.003° |
γ | 90° |
Cell volume | 828.4 ± 0.3 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 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 | 0.0452 |
Residual factor for significantly intense reflections | 0.0423 |
Weighted residual factors for significantly intense reflections | 0.1201 |
Weighted residual factors for all reflections included in the refinement | 0.1232 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
199946 (current) | 2017-08-25 | cif/ hkl/ Adding structures of 2020860 via cif-deposit CGI script. |
2020860.cif 2020860.hkl |
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Users of the data should acknowledge the original authors of the
structural data.