Information card for entry 7060635

Structure parameters

• Common name: diazido 1-cyclobutyl-5H-tetrazolyl copper(II)
• Chemical name: diazido 1-cyclobutyl-5H-tetrazolyl copper(II)
• Formula: C5 H8 Cu N10
• Calculated formula: C5 H8 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: 15.1598 ± 0.0014 Å
• b: 6.2457 ± 0.0003 Å
• c: 10.8574 ± 0.0005 Å
• α: 90°
• β: 102.305 ± 0.006°
• γ: 90°
• Cell volume: 1004.4 ± 0.12 ų
• Cell temperature: 106 ± 2 K
• Ambient diffraction temperature: 106 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0687
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No