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Information card for entry 2001184
Preview
Coordinates | 2001184.cif |
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Original IUCr paper | HTML |
Common name | 6-amino-1,3-dimethyluracil |
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Chemical name | 6-amino-1,3-dimethyluracil |
Formula | C6 H9 N3 O2 |
Calculated formula | C6 H9 N3 O2 |
Title of publication | Intermolecular N‒H^{···^}O=C hydrogen bonding in the crystal structure of 6-amino-1,3-dimethyluracil |
Authors of publication | Ferguson, G.; Gallagher, J. F.; Low, J. N.; Howie, R. A.; Hueso-Urena, F.; Moreno Carretero, M. N. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1993 |
Journal volume | 49 |
Journal issue | 12 |
Pages of publication | 2162 - 2164 |
a | 6.7004 ± 0.0005 Å |
b | 7.1548 ± 0.0005 Å |
c | 14.7572 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 707.46 ± 0.1 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P m c n |
Hall space group symbol | -P 2n 2a |
Residual factor for all reflections | 0.057 |
Residual factor for significantly intense reflections | 0.043 |
Weighted residual factors for all reflections | 0.074 |
Weighted residual factors for significantly intense reflections | 0.071 |
Goodness-of-fit parameter for significantly intense reflections | 1.95 |
Diffraction radiation wavelength | 0.7093 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/2001184.html
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