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Information card for entry 8106573
Preview
| Coordinates | 8106573.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H32 N2 Ni O6 |
|---|---|
| Calculated formula | C22 H32 N2 Ni O6 |
| Title of publication | Crystal structure of bis(2-(2-hydroxymethyl)pyridine-κ2 N,O)-bis(pivalato-κO)nickel(II), C22H32N2NiO6 |
| Authors of publication | Yuhua, Guo; Youzhu, Yu; Weiyun, Shi; Aimin, Wei; Fengli, Wang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 3 |
| Pages of publication | 471 - 472 |
| a | 12.7943 ± 0.0007 Å |
| b | 11.7513 ± 0.0006 Å |
| c | 16.7322 ± 0.0009 Å |
| α | 90° |
| β | 96.337 ± 0.002° |
| γ | 90° |
| Cell volume | 2500.3 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.03 |
| Residual factor for significantly intense reflections | 0.0278 |
| Weighted residual factors for significantly intense reflections | 0.0795 |
| Weighted residual factors for all reflections included in the refinement | 0.0816 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280579 (current) | 2023-01-25 | cif/ Adding structures of 8106573 via cif-deposit CGI script. |
8106573.cif |
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Users of the data should acknowledge the original authors of the
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