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Information card for entry 8106026
Preview
| Coordinates | 8106026.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H30 N2 O10 Zn2 |
|---|---|
| Calculated formula | C42 H30 N2 O10 Zn2 |
| Title of publication | Crystal structure of dimethanol-bis{3-(((2-oxidonaphthalen-1-yl)methylene)amino)-2-oxo-2H-chromen-4-olato-κ3 O,N:O′}dizinc(II), C42H30Zn2N2O10 |
| Authors of publication | Su, Qiong; Wang, Yan-Bin |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 1 |
| Pages of publication | 3 - 5 |
| a | 8.5451 ± 0.0009 Å |
| b | 11.6897 ± 0.0012 Å |
| c | 18.4893 ± 0.0019 Å |
| α | 90° |
| β | 100.733 ± 0.003° |
| γ | 90° |
| Cell volume | 1814.6 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0532 |
| Residual factor for significantly intense reflections | 0.0404 |
| Weighted residual factors for significantly intense reflections | 0.0973 |
| Weighted residual factors for all reflections included in the refinement | 0.1029 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279138 (current) | 2022-11-09 | cif/ Adding structures of 8106026 via cif-deposit CGI script. |
8106026.cif |
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Users of the data should acknowledge the original authors of the
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