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Information card for entry 7246889
Preview
Coordinates | 7246889.cif |
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Original paper (by DOI) | HTML |
Formula | C28 H29 Cl N10 O7 |
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Calculated formula | C28 H29 Cl N10 O7 |
Title of publication | Cocrystallization of lenvatinib and temozolomide to improve the performance in terms of stability, dissolution, and tabletability |
Authors of publication | Wang, Zhi-Qing; Dai, Xia-Lin; Gu, Dai-Lin; Wu, Chao; Lu, Tong-Bu; Long, Xiang-Tian; Chen, Jia-Mei |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 29 |
Pages of publication | 4189 - 4198 |
a | 7.1842 ± 0.0003 Å |
b | 14.4765 ± 0.0005 Å |
c | 15.9555 ± 0.0004 Å |
α | 68.871 ± 0.003° |
β | 78.281 ± 0.003° |
γ | 79.368 ± 0.003° |
Cell volume | 1504.29 ± 0.1 Å3 |
Cell temperature | 297.24 ± 0.1 K |
Ambient diffraction temperature | 297.24 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0707 |
Residual factor for significantly intense reflections | 0.05 |
Weighted residual factors for significantly intense reflections | 0.1317 |
Weighted residual factors for all reflections included in the refinement | 0.1482 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7246889.html
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Users of the data should acknowledge the original authors of the
structural data.