Information card for entry 7237180

Structure parameters

• Common name: hexakis(2-aminotetrazolyl)copper(II) perchlorate * 2 2-aminotetrazole
• 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 ų
• 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