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Information card for entry 8105237
Preview
| Coordinates | 8105237.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | bis(N-oxy-2-(1H-tetrazol-1-yl) acetamide)-diaqua zinc |
|---|---|
| Formula | C6 H12 N10 O6 Zn |
| Calculated formula | C6 H12 N10 O6 Zn |
| Title of publication | The crystal structure of bis(N-oxy-2-(1H-tetrazol-1-yl) acetamide κ2 O,O′)-diaqua-zinc(II), C6H12ZnN10O6 |
| Authors of publication | Wang, Hui; Xiao, Zi-Jing |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 3 |
| Pages of publication | 617 - 619 |
| a | 19.6175 ± 0.0012 Å |
| b | 7.2887 ± 0.0005 Å |
| c | 9.3499 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1336.91 ± 0.15 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0367 |
| Residual factor for significantly intense reflections | 0.0276 |
| Weighted residual factors for significantly intense reflections | 0.0605 |
| Weighted residual factors for all reflections included in the refinement | 0.064 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.113 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275392 (current) | 2022-05-13 | cif/ Adding structures of 8105237 via cif-deposit CGI script. |
8105237.cif |
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