Information card for entry 7060634

Structure parameters

• Common name: diazido 1-cyclopropyl-5H-tetrazolyl copper(II)
• Chemical name: diazido 1-cyclopropyl-5H-tetrazolyl copper(II)
• Formula: C4 H6 Cu N10
• Calculated formula: C4 H6 Cu N10
• 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: 5.587 ± 0.0003 Å
• b: 6.9121 ± 0.0004 Å
• c: 13.09 ± 0.0007 Å
• α: 96.426 ± 0.002°
• β: 99.436 ± 0.002°
• γ: 110.441 ± 0.002°
• Cell volume: 459.38 ± 0.04 ų
• Cell temperature: 102 ± 2 K
• Ambient diffraction temperature: 102 ± 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: 0.0209
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0459
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No