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Information card for entry 7060633
Preview
| Coordinates | 7060633.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | diaqua tetrakis(1-cyclopentyl-5H-tetrazole) zinc(II) diperchlorate |
|---|---|
| Chemical name | diaqua tetrakis(1-cyclopentyl-5H-tetrazole) zinc(II) diperchlorate |
| Formula | C24 H44 Cl2 N16 O10 Zn |
| Calculated formula | C24 H44 Cl2 N16 O10 Zn |
| Title of publication | Tailoring the properties of 3d transition metal complexes with different N-cycloalkyl-substituted tetrazoles |
| Authors of publication | Braun, Vanessa; Wurzenberger, Maximilian H. H.; Weippert, Valentin; Stierstorfer, Jörg |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2021 |
| Journal volume | 45 |
| Journal issue | 25 |
| Pages of publication | 11042 - 11050 |
| a | 10.9914 ± 0.0008 Å |
| b | 11.9384 ± 0.0009 Å |
| c | 14.9946 ± 0.0011 Å |
| α | 112.552 ± 0.007° |
| β | 90.35 ± 0.006° |
| γ | 96.674 ± 0.006° |
| Cell volume | 1802.1 ± 0.3 Å3 |
| Cell temperature | 101 ± 2 K |
| Ambient diffraction temperature | 101 ± 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 | 0.0924 |
| Residual factor for significantly intense reflections | 0.0665 |
| Weighted residual factors for significantly intense reflections | 0.1702 |
| Weighted residual factors for all reflections included in the refinement | 0.195 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.