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Information card for entry 2312150
Preview
Coordinates | 2312150.cif |
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Structure factors | 2312150.hkl |
Original IUCr paper | HTML |
Common name | Carbamazepine–nicotinamide (1/1) |
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Chemical name | 2-Azatricyclo[9.4.0.0^3,8^]pentadeca-1(11),3,5,7,9,12,14-heptaene-2-carboxamide; pyridine-3-carboxamide |
Formula | C21 H18 N4 O2 |
Calculated formula | C21 H18 N4 O2 |
Title of publication | New cocrystals of heterocyclic drugs: structural, antileishmanial, larvicidal and urease inhibition studies. |
Authors of publication | Murtaza, Ghulam; Khan, Majid; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2023 |
Journal volume | 79 |
Journal issue | Pt 6 |
Pages of publication | 237 - 248 |
a | 5.1236 ± 0.0001 Å |
b | 17.7396 ± 0.0005 Å |
c | 19.7236 ± 0.0006 Å |
α | 90° |
β | 91.09 ± 0.002° |
γ | 90° |
Cell volume | 1792.37 ± 0.08 Å3 |
Cell temperature | 285 ± 2 K |
Ambient diffraction temperature | 285 ± 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 | 0.0575 |
Residual factor for significantly intense reflections | 0.0404 |
Weighted residual factors for significantly intense reflections | 0.0979 |
Weighted residual factors for all reflections included in the refinement | 0.107 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
285043 (current) | 2023-07-06 | cif/ hkl/ Adding structures of 2312147, 2312148, 2312149, 2312150 via cif-deposit CGI script. |
2312150.cif 2312150.hkl |
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Users of the data should acknowledge the original authors of the
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