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Information card for entry 8105134
Preview
| Coordinates | 8105134.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H28 Br2 Cd N8 O2 |
|---|---|
| Calculated formula | C30 H28 Br2 Cd N8 O2 |
| Title of publication | Crystal structure of bis-[N-(3-ethyl-1-pyrazin-2-yl-ethylidene)-3-bromo-benzoic acid-hydrazonato-κ3 O,N,N′)]-cadmium(II), C30H28N8O2Br2Cd |
| Authors of publication | Lv, Liangjun; Lin, Long; Wu, Wei-Na |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 2 |
| Pages of publication | 441 - 443 |
| a | 8.359 ± 0.007 Å |
| b | 12.394 ± 0.01 Å |
| c | 15.189 ± 0.012 Å |
| α | 95.757 ± 0.014° |
| β | 90.593 ± 0.016° |
| γ | 106.961 ± 0.015° |
| Cell volume | 1496 ± 2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 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 | 0.0908 |
| Residual factor for significantly intense reflections | 0.0467 |
| Weighted residual factors for significantly intense reflections | 0.0862 |
| Weighted residual factors for all reflections included in the refinement | 0.0998 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274877 (current) | 2022-05-04 | cif/ Adding structures of 8105134 via cif-deposit CGI script. |
8105134.cif |
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Users of the data should acknowledge the original authors of the
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