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Information card for entry 7240971
Preview
| Coordinates | 7240971.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H25 Cd N5 O7 |
|---|---|
| Calculated formula | C20 H25 Cd N5 O7 |
| Title of publication | Luminescent CdII Metal‒Organic Frameworks based on Isoniazid using Mixed Ligand Approach |
| Authors of publication | Husain, Ahmad; Rani, Pooja; ., Alisha; Sharma, Ananay; Mondal, Tuhina; Saha, Shyamal Kumar; Bhasin, K.k; Trivedi, Manoj; Kumar, Girijesh |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 7.0491 ± 0.0002 Å |
| b | 19.8236 ± 0.0005 Å |
| c | 8.8113 ± 0.0002 Å |
| α | 90° |
| β | 107.547 ± 0.003° |
| γ | 90° |
| Cell volume | 1173.99 ± 0.06 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 5 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0277 |
| Residual factor for significantly intense reflections | 0.0261 |
| Weighted residual factors for significantly intense reflections | 0.0694 |
| Weighted residual factors for all reflections included in the refinement | 0.0703 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 254719 (current) | 2020-08-01 | cif/ Adding structures of 7240970, 7240971 via cif-deposit CGI script. |
7240971.cif |
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Users of the data should acknowledge the original authors of the
structural data.