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Information card for entry 8106947
Preview
| Coordinates | 8106947.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H22 N8 Ni O4 |
|---|---|
| Calculated formula | C26 H22 N8 Ni O4 |
| Title of publication | Crystal structure of poly[diacetato(μ2-1,4-bis(1H-imidazol-1-yl)benzene-κ 2 N:N′)nickel(II)], C26H22N8NiO4 |
| Authors of publication | Liang, En-Xiang; Liu, Li-Chao; He, Bin-Hong; Yang, Chang-An; Ren, Shao |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 2 |
| Pages of publication | 587 - 589 |
| a | 7.52 ± 0.005 Å |
| b | 11.662 ± 0.007 Å |
| c | 13.666 ± 0.009 Å |
| α | 90° |
| β | 98.519 ± 0.008° |
| γ | 90° |
| Cell volume | 1185.3 ± 1.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0438 |
| Residual factor for significantly intense reflections | 0.0345 |
| Weighted residual factors for significantly intense reflections | 0.096 |
| Weighted residual factors for all reflections included in the refinement | 0.1007 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281998 (current) | 2023-03-23 | cif/ Adding structures of 8106947 via cif-deposit CGI script. |
8106947.cif |
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Users of the data should acknowledge the original authors of the
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