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Information card for entry 7248798
Preview
Coordinates | 7248798.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H30 N4 O8 |
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Calculated formula | C24 H30 N4 O8 |
Title of publication | Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim |
Authors of publication | Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei |
Journal of publication | CrystEngComm |
Year of publication | 2024 |
Journal volume | 26 |
Journal issue | 28 |
Pages of publication | 3808 - 3822 |
a | 17.5775 ± 0.0009 Å |
b | 8.5067 ± 0.0004 Å |
c | 16.7661 ± 0.0009 Å |
α | 90° |
β | 106.408 ± 0.006° |
γ | 90° |
Cell volume | 2404.9 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.1354 |
Residual factor for significantly intense reflections | 0.0918 |
Weighted residual factors for significantly intense reflections | 0.1788 |
Weighted residual factors for all reflections included in the refinement | 0.2 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.144 |
Diffraction radiation probe | x-ray |
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/7248798.html
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Users of the data should acknowledge the original authors of the
structural data.