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Information card for entry 7246575
Preview
Coordinates | 7246575.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H21 N3 O6 |
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Calculated formula | C21 H21 N3 O6 |
Title of publication | Cocrystal of phloretin with isoniazid: preparation, characterization, and evaluation |
Authors of publication | Lu, Zhongyu; Chen, Hankun; Mo, Jiaxin; Yuan, Xiaohong; Wang, Dawei; Zheng, Xianhui; Zhu, Wei |
Journal of publication | RSC Advances |
Year of publication | 2023 |
Journal volume | 13 |
Journal issue | 16 |
Pages of publication | 10914 - 10922 |
a | 9.8309 ± 0.0004 Å |
b | 9.8954 ± 0.0004 Å |
c | 20.6193 ± 0.0007 Å |
α | 92.308 ± 0.003° |
β | 91.398 ± 0.003° |
γ | 107.015 ± 0.003° |
Cell volume | 1915.13 ± 0.13 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0932 |
Residual factor for significantly intense reflections | 0.0878 |
Weighted residual factors for significantly intense reflections | 0.2537 |
Weighted residual factors for all reflections included in the refinement | 0.2574 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7246575.html
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Users of the data should acknowledge the original authors of the
structural data.