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Information card for entry 7237178
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Coordinates | 7237178.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | hexakis(1-aminotetrazolyl)zinc(II) perchlorate |
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Chemical name | hexakis(1-aminotetrazolyl)zinc(II) perchlorate |
Formula | C6 H18 Cl2 N30 O8 Zn |
Calculated formula | C6 H18 Cl2 N30 O8 Zn |
Title of publication | Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands |
Authors of publication | Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg |
Journal of publication | Journal of Materials Chemistry A |
Year of publication | 2018 |
Journal volume | 6 |
Journal issue | 33 |
Pages of publication | 16257 |
a | 18.908 ± 0.005 Å |
b | 18.908 ± 0.005 Å |
c | 6.992 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2164.8 ± 1.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 147 |
Hermann-Mauguin space group symbol | P -3 |
Hall space group symbol | -P 3 |
Residual factor for all reflections | 0.075 |
Residual factor for significantly intense reflections | 0.0661 |
Weighted residual factors for significantly intense reflections | 0.1925 |
Weighted residual factors for all reflections included in the refinement | 0.2024 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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