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Information card for entry 2022894
Preview
Coordinates | 2022894.cif |
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Structure factors | 2022894.hkl |
Original IUCr paper | HTML |
Common name | bis(Deferiprone) Resorcinol (2:1) |
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Formula | C20 H24 N2 O6 |
Calculated formula | C20 H24 N2 O6 |
SMILES | C1(=C(C(C=CN1C)=O)O)C.C1(=C(C(C=CN1C)=O)O)C.c1(cc(ccc1)O)O |
Title of publication | Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug |
Authors of publication | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar |
Journal of publication | Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 6 |
Pages of publication | 946 - 964 |
a | 11.71471 ± 0.00015 Å |
b | 7.32566 ± 0.0001 Å |
c | 22.0867 ± 0.0003 Å |
α | 90° |
β | 100.608 ± 0.0007° |
γ | 90° |
Cell volume | 1863.04 ± 0.04 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0855 |
Residual factor for significantly intense reflections | 0.054 |
Weighted residual factors for significantly intense reflections | 0.1161 |
Weighted residual factors for all reflections included in the refinement | 0.1316 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
286864 (current) | 2023-10-10 | cif/ hkl/ Adding structures of 2022888, 2022889, 2022890, 2022891, 2022892, 2022893, 2022894, 2022895, 2022896, 2022897, 2022898, 2022899 via cif-deposit CGI script. |
2022894.cif 2022894.hkl |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.