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Information card for entry 7251259
Preview
| Coordinates | 7251259.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H22 N4 Ni O6 |
|---|---|
| Calculated formula | C18 H22 N4 Ni O6 |
| Title of publication | Crystal engineering of Nickel(II) coordination networks sustained by aliphatic dicarboxylate linker ligands |
| Authors of publication | Zaworotko, Michael; Singh, Bharti; He, Tao |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 5.2255 ± 0.0002 Å |
| b | 9.0139 ± 0.0003 Å |
| c | 11.0579 ± 0.0003 Å |
| α | 108.563 ± 0.001° |
| β | 94.7 ± 0.001° |
| γ | 104.557 ± 0.001° |
| Cell volume | 470.4 ± 0.03 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 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 | 0.0197 |
| Residual factor for significantly intense reflections | 0.0192 |
| Weighted residual factors for significantly intense reflections | 0.044 |
| Weighted residual factors for all reflections included in the refinement | 0.0441 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.148 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 303241 (current) | 2025-11-10 | cif/ Adding structures of 7251257, 7251258, 7251259 via cif-deposit CGI script. |
7251259.cif |
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Users of the data should acknowledge the original authors of the
structural data.