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Information card for entry 8107651
Preview
| Coordinates | 8107651.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H26 N6 Ni O8 |
|---|---|
| Calculated formula | C22 H26 N6 Ni O8 |
| Title of publication | Crystal structure of bis(dimethylammonium) poly[(μ4-1,1′-(1,4-phenylenebis(methylene))bis(1H-pyrazole-3,5-dicarboxylato))-κ6 O 1, N 2:O 2:O 3:O 1′,N 2′]nickel (II)], C22H26N6NiO8 |
| Authors of publication | Li, Fenfang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 6 |
| Pages of publication | 1027 - 1029 |
| a | 10.9372 ± 0.0007 Å |
| b | 10.4567 ± 0.0006 Å |
| c | 11.7618 ± 0.0007 Å |
| α | 90° |
| β | 116.555 ± 0.0019° |
| γ | 90° |
| Cell volume | 1203.25 ± 0.13 Å3 |
| Cell temperature | 297 ± 2 K |
| Ambient diffraction temperature | 297 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0516 |
| Residual factor for significantly intense reflections | 0.0406 |
| Weighted residual factors for significantly intense reflections | 0.1028 |
| Weighted residual factors for all reflections included in the refinement | 0.1089 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.947 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287723 (current) | 2023-11-22 | cif/ Adding structures of 8107651 via cif-deposit CGI script. |
8107651.cif |
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