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Information card for entry 7246501
Preview
Coordinates | 7246501.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H66 Cl2 F2 N8 O12 |
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Calculated formula | C56 H66 Cl2 F2 N8 O12 |
Title of publication | Novel pharmaceutical co-crystals of gefitinib: synthesis, dissolution, cytotoxicity, and theoretical studies |
Authors of publication | Shaik, Althaf; Bhagwat, Pranav Umesh; Palanisamy, Parimaladevi; Chhabria, Dimple; Dubey, Pankaj; Kirubakaran, Sivapriya; Thiruvenkatam, Vijay |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 17 |
Pages of publication | 2570 - 2581 |
a | 10.93 ± 0.002 Å |
b | 7.2541 ± 0.0014 Å |
c | 35.222 ± 0.006 Å |
α | 90° |
β | 93.749 ± 0.007° |
γ | 90° |
Cell volume | 2786.7 ± 0.9 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1306 |
Residual factor for significantly intense reflections | 0.0716 |
Weighted residual factors for significantly intense reflections | 0.1863 |
Weighted residual factors for all reflections included in the refinement | 0.2222 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
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/7246501.html
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Users of the data should acknowledge the original authors of the
structural data.