Information card for entry 7057988

Structure parameters

• Common name: diaqua tetrakis(2-methyl‒5-aminotetrazolyl) copper(II) diperchlorate
• Chemical name: diaqua tetrakis(2-methyl‒5-aminotetrazolyl) copper(II) diperchlorate
• Formula: C10 H29 Cl2 Cu N25 O10
• Calculated formula: C10 H29 Cl2 Cu N25 O10
• Title of publication: 2-Methyl-substituted monotetrazoles in copper(ii) perchlorate complexes: manipulating coordination chemistry and derived energetic properties
• Authors of publication: Zeisel, Lukas; Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Stierstorfer, Jörg
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 2
• Pages of publication: 609
• a: 10.6159 ± 0.0006 Å
• b: 10.7796 ± 0.0005 Å
• c: 13.8295 ± 0.0007 Å
• α: 89.498 ± 0.004°
• β: 80.568 ± 0.004°
• γ: 83.99 ± 0.004°
• Cell volume: 1552.55 ± 0.14 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: 0.0576
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.0976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No