Information card for entry 7237173

Structure parameters

• Common name: hexakis(2-aminotetrazolyl) zinc(II) diperchlorate *2 2-aminotetrazole
• Chemical name: hexakis(2-aminotetrazolyl) zinc(II) diperchlorate *2 2-aminotetrazole
• Formula: C8 H24 Cl2 N40 O8 Zn
• Calculated formula: C8 H24 Cl2 N40 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: 8.5016 ± 0.0002 Å
• b: 10.8035 ± 0.0003 Å
• c: 19.2662 ± 0.0006 Å
• α: 79.175 ± 0.003°
• β: 86.1 ± 0.002°
• γ: 86.315 ± 0.002°
• Cell volume: 1731.63 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.055
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No