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Information card for entry 8107297
Preview
| Coordinates | 8107297.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H13 B F9 N7 Ni O |
|---|---|
| Calculated formula | C15 H13 B F9 N7 Ni O |
| Title of publication | The crystal structure of nitroxyl-κ N-{hydridotris(3-trifluoromethyl-5-methylpyrazolyl-1-yl-κN 3)borato}nickel(II), C15H13BF9N7NiO |
| Authors of publication | Fujisawa, Kiyoshi; Kataoka, Taisei; Terashima, Kohei; Tiekink, Edward R. T. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 6 |
| Pages of publication | 1075 - 1078 |
| a | 17.8513 ± 0.0003 Å |
| b | 13.3869 ± 0.0002 Å |
| c | 8.5944 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2053.83 ± 0.07 Å3 |
| Cell temperature | 124 ± 2 K |
| Ambient diffraction temperature | 124 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.025 |
| Residual factor for significantly intense reflections | 0.0235 |
| Weighted residual factors for significantly intense reflections | 0.0679 |
| Weighted residual factors for all reflections included in the refinement | 0.069 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284153 (current) | 2023-06-02 | cif/ Adding structures of 8107297 via cif-deposit CGI script. |
8107297.cif |
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Users of the data should acknowledge the original authors of the
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