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Information card for entry 8104891
Preview
| Coordinates | 8104891.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C65 H60 Br4 N8 O9 Zn2 |
|---|---|
| Calculated formula | C65 H60 Br4 N8 O9 Zn2 |
| Title of publication | Synthesis and crystal structure of bis{2-bromo-6-((E)-((4-((E)-1-(methoxy-imino)ethyl)phenyl)imino)methyl)phenolato- κ 2 N,O}zinc(II)-methanol(1/2), C65H60Br4N8O9Zn2 |
| Authors of publication | Song, Xiao-San |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 1 |
| Pages of publication | 93 - 95 |
| a | 10.5707 ± 0.0004 Å |
| b | 11.1159 ± 0.0005 Å |
| c | 15.926 ± 0.0007 Å |
| α | 92.654 ± 0.002° |
| β | 104.446 ± 0.001° |
| γ | 116.04 ± 0.001° |
| Cell volume | 1601.9 ± 0.12 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0836 |
| Residual factor for significantly intense reflections | 0.0574 |
| Weighted residual factors for significantly intense reflections | 0.115 |
| Weighted residual factors for all reflections included in the refinement | 0.1284 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274028 (current) | 2022-03-28 | cif/ Adding structures of 8104891 via cif-deposit CGI script. |
8104891.cif |
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Users of the data should acknowledge the original authors of the
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