Information card for entry 7060622

Structure parameters

• Common name: dichlorato tetrakis(1-cyclopentyl)tetrazole copper(II)
• Chemical name: dichlorato tetrakis(1-cyclopentyl)tetrazole copper(II)
• Formula: C24 H40 Cl2 Cu N16 O6
• Calculated formula: C24 H40 Cl2 Cu N16 O6
• 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: 21.6878 ± 0.0012 Å
• b: 6.4701 ± 0.0005 Å
• c: 24.9341 ± 0.0013 Å
• α: 90°
• β: 104.209 ± 0.004°
• γ: 90°
• Cell volume: 3391.8 ± 0.4 ų
• Cell temperature: 127 ± 2 K
• Ambient diffraction temperature: 127 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No