Information card for entry 7060630

Structure parameters

• Common name: dinitrato di(1-cyclopropyl-5H-tetrazolyl) copper(II)
• Chemical name: dinitrato di(1-cyclopropyl-5H-tetrazolyl) copper(II)
• Formula: C16 H24 Cu2 N20 O12
• Calculated formula: C16 H24 Cu2 N20 O12
• Title of publication: Tailoring the properties of 3d transition metal complexes with different N-cycloalkyl-substituted tetrazoles
• Authors of publication: Braun, Vanessa; Wurzenberger, Maximilian H. H.; Weippert, Valentin; Stierstorfer, Jörg
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 25
• Pages of publication: 11042 - 11050
• a: 19.4982 ± 0.0005 Å
• b: 15.0587 ± 0.0005 Å
• c: 20.7916 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6104.8 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1089
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No