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Information card for entry 8106803
Preview
| Coordinates | 8106803.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H30 F4 N2 Ni O8 |
|---|---|
| Calculated formula | C28 H30 F4 N2 Ni O8 |
| Title of publication | Crystal structure of catenapoly[diaqua-(μ 24,4′-bipyridine)-κ 2 N:N′)-bis(2,6-difluorobenzoate)-κO)nickel(II)] ethanol monosolvate, C28H30F4N2O8Ni |
| Authors of publication | Hou-Qun, Yuan; Wei, Xiao; Chun-Yan, Hu; Guang-Ming, Bao |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 1 |
| Pages of publication | 125 - 127 |
| a | 10.164 ± 0.007 Å |
| b | 13.927 ± 0.009 Å |
| c | 11.409 ± 0.008 Å |
| α | 90° |
| β | 111.863 ± 0.01° |
| γ | 90° |
| Cell volume | 1498.8 ± 1.8 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0536 |
| Residual factor for significantly intense reflections | 0.0389 |
| Weighted residual factors for significantly intense reflections | 0.0957 |
| Weighted residual factors for all reflections included in the refinement | 0.1037 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281233 (current) | 2023-03-02 | cif/ Adding structures of 8106803 via cif-deposit CGI script. |
8106803.cif |
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