Information card for entry 7237183

Structure parameters

• Common name: bischlorido bis(1-aminotetrazolyl) copper(II)
• Chemical name: bis-chlorido bis(1-aminotetrazolyl) copper(II)
• Formula: C2 H6 Cl2 Cu N10
• Calculated formula: C2 H6 Cl2 Cu N10
• 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: 7.4976 ± 0.0002 Å
• b: 12.2023 ± 0.0005 Å
• c: 10.3115 ± 0.0004 Å
• α: 90°
• β: 91.719 ± 0.004°
• γ: 90°
• Cell volume: 942.95 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0277
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.0564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No