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Information card for entry 7237180
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Coordinates | 7237180.cif |
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Original paper (by DOI) | HTML |
Common name | hexakis(2-aminotetrazolyl)copper(II) perchlorate * 2 2-aminotetrazole |
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Chemical name | hexakis(2-aminotetrazolyl)copper(II) perchlorate * 2 2-aminotetrazole |
Formula | C8 H24 Cl2 Cu N40 O8 |
Calculated formula | C8 H24 Cl2 Cu N40 O8 |
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 | 10.3015 ± 0.0007 Å |
b | 10.866 ± 0.0007 Å |
c | 16.4236 ± 0.0011 Å |
α | 80.433 ± 0.006° |
β | 73.574 ± 0.006° |
γ | 80.646 ± 0.005° |
Cell volume | 1725.8 ± 0.2 Å3 |
Cell temperature | 143 ± 2 K |
Ambient diffraction temperature | 143 ± 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 | 0.0626 |
Residual factor for significantly intense reflections | 0.0403 |
Weighted residual factors for significantly intense reflections | 0.0821 |
Weighted residual factors for all reflections included in the refinement | 0.0951 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7237180.html
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