Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312279
Preview
Coordinates | 2312279.cif |
---|---|
Structure factors | 2312279.hkl |
Original IUCr paper | HTML |
Chemical name | <i>N</i>'-(Propan-2-ylidene)pyridine-4-carbohydrazide; 1-naphthoic acid |
---|---|
Formula | C20 H19 N3 O3 |
Calculated formula | C20 H19 N3 O3 |
Title of publication | The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one. |
Authors of publication | Scheepers, Matthew Clarke; Lemmerer, Andreas |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2023 |
Journal volume | 79 |
Journal issue | 9 |
a | 7.6312 ± 0.0003 Å |
b | 33.5293 ± 0.0012 Å |
c | 7.3493 ± 0.0003 Å |
α | 90° |
β | 114.298 ± 0.001° |
γ | 90° |
Cell volume | 1713.88 ± 0.12 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0479 |
Residual factor for significantly intense reflections | 0.0429 |
Weighted residual factors for significantly intense reflections | 0.1173 |
Weighted residual factors for all reflections included in the refinement | 0.1218 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
285853 (current) | 2023-08-24 | cif/ hkl/ Adding structures of 2312277, 2312278, 2312279, 2312280, 2312281 via cif-deposit CGI script. |
2312279.cif 2312279.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.