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Information card for entry 7249010
Preview
| Coordinates | 7249010.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H14 Cd2 Cl6 N8 |
|---|---|
| Calculated formula | C16 H14 Cd2 Cl6 N8 |
| Title of publication | Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines |
| Authors of publication | Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar |
| Journal of publication | CrystEngComm |
| Year of publication | 2024 |
| Journal volume | 26 |
| Journal issue | 33 |
| Pages of publication | 4418 - 4430 |
| a | 7.9194 ± 0.0005 Å |
| b | 11.28 ± 0.0007 Å |
| c | 14.7285 ± 0.0005 Å |
| α | 102.283 ± 0.004° |
| β | 92.67 ± 0.004° |
| γ | 110.237 ± 0.006° |
| Cell volume | 1195.82 ± 0.13 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0788 |
| Residual factor for significantly intense reflections | 0.0659 |
| Weighted residual factors for significantly intense reflections | 0.1701 |
| Weighted residual factors for all reflections included in the refinement | 0.1809 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 294518 (current) | 2024-09-06 | cif/ Updating files of 7249004, 7249005, 7249006, 7249007, 7249008, 7249009, 7249010, 7249011, 7249012 Original log message: Adding full bibliography for 7249004--7249012.cif. |
7249010.cif |
| 293361 | 2024-07-11 | cif/ Adding structures of 7249004, 7249005, 7249006, 7249007, 7249008, 7249009, 7249010, 7249011, 7249012 via cif-deposit CGI script. |
7249010.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.