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Information card for entry 8105106
Preview
| Coordinates | 8105106.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H22 Co N8 O4 |
|---|---|
| Calculated formula | C34 H22 Co N8 O4 |
| Title of publication | Crystal structure of bis(hydroxydi(pyridin-2-yl)methanolato-κ3 N,N′O)cobalt(III) 7,7,8,8-tetracyanoquinodimethane, C34H22CoN8O4 |
| Authors of publication | Huang, Junjie; Lu, Yang; Lu, Hui; Sun, Jianhua |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 2 |
| Pages of publication | 357 - 358 |
| a | 6.8423 ± 0.001 Å |
| b | 8.8919 ± 0.0013 Å |
| c | 12.6319 ± 0.0018 Å |
| α | 104.743 ± 0.002° |
| β | 94.606 ± 0.002° |
| γ | 90.934 ± 0.002° |
| Cell volume | 740.3 ± 0.19 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0424 |
| Residual factor for significantly intense reflections | 0.0369 |
| Weighted residual factors for significantly intense reflections | 0.1023 |
| Weighted residual factors for all reflections included in the refinement | 0.1179 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274836 (current) | 2022-05-03 | cif/ Adding structures of 8105106 via cif-deposit CGI script. |
8105106.cif |
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Users of the data should acknowledge the original authors of the
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