Information card for entry 7060639

Structure parameters

• Common name: 1-cyclopropyl-5H-tetrazole copper(II) azide
• Chemical name: diazido 1-cyclopropyl-5H-tetrazole copper(II)
• Formula: C12 H20 Cu2 N20
• Calculated formula: C12 H20 Cu2 N20
• 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: 6.2935 ± 0.0015 Å
• b: 10.817 ± 0.002 Å
• c: 16.387 ± 0.003 Å
• α: 75.106 ± 0.016°
• β: 82.86 ± 0.018°
• γ: 89.884 ± 0.017°
• Cell volume: 1069.2 ± 0.4 ų
• Cell temperature: 112 ± 2 K
• Ambient diffraction temperature: 112 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1569
• Residual factor for significantly intense reflections: 0.0778
• Weighted residual factors for significantly intense reflections: 0.1262
• Weighted residual factors for all reflections included in the refinement: 0.1643
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No