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Information card for entry 7207570
Preview
Coordinates | 7207570.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C8 H10 N3 O3 |
---|---|
Calculated formula | C8 H10 N3 O3 |
Title of publication | Fast dissolving eutectic compositions of two anti-tubercular drugs |
Authors of publication | Cherukuvada, Suryanarayan; Nangia, Ashwini |
Journal of publication | CrystEngComm |
Year of publication | 2012 |
Journal volume | 14 |
Journal issue | 7 |
Pages of publication | 2579 |
a | 6.971 ± 0.006 Å |
b | 19.508 ± 0.017 Å |
c | 7.26 ± 0.006 Å |
α | 90° |
β | 114.603 ± 0.013° |
γ | 90° |
Cell volume | 897.7 ± 1.3 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.0551 |
Residual factor for significantly intense reflections | 0.0486 |
Weighted residual factors for significantly intense reflections | 0.1301 |
Weighted residual factors for all reflections included in the refinement | 0.1356 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301863 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/20/ Each referenced PubChem compound corresponds to the full crystal structure. |
7207570.cif |
180406 | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/75. |
7207570.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7207570.cif |
52039 | 2012-04-07 | ../uploads/cif-deposit/cod/cif Adding structures of 7207568, 7207569, 7207570, 7207571, 7207572 via cif-deposit CGI script. |
7207570.cif |
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.