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Information card for entry 7248976
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| Coordinates | 7248976.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | C16 H16 Cu N6 Ni O2, C2 O |
|---|---|
| Formula | C18 H16 Cu N6 Ni O3 |
| Calculated formula | C18 H16 Cu N6 Ni O3 |
| Title of publication | Crystal engineering and sorption studies on CN- and dipyridyl-bridged 2D coordination polymers |
| Authors of publication | Nguepmeni Eloundou, Valoise Brenda; Kenfack Tsobnang, Patrice; Kamgaing, Theophile; Gogoi, Chiranjib; Lopez-Salas, Nieves; Bourne, Susan A. |
| Journal of publication | CrystEngComm |
| Year of publication | 2024 |
| Journal volume | 26 |
| Journal issue | 31 |
| Pages of publication | 4195 - 4204 |
| a | 5.9234 ± 0.0005 Å |
| b | 9.5597 ± 0.0008 Å |
| c | 10.2625 ± 0.0008 Å |
| α | 114.847 ± 0.003° |
| β | 96.831 ± 0.003° |
| γ | 95.811 ± 0.003° |
| Cell volume | 516.16 ± 0.07 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0448 |
| Residual factor for significantly intense reflections | 0.0327 |
| Weighted residual factors for significantly intense reflections | 0.0827 |
| Weighted residual factors for all reflections included in the refinement | 0.0882 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.109 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 294522 (current) | 2024-09-06 | cif/ Updating files of 7248975, 7248976 Original log message: Adding full bibliography for 7248975--7248976.cif. |
7248976.cif |
| 292737 | 2024-07-05 | cif/ Adding structures of 7248975, 7248976 via cif-deposit CGI script. |
7248976.cif |
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Users of the data should acknowledge the original authors of the
structural data.