Information card for entry 7060633

Structure parameters

• Common name: diaqua tetrakis(1-cyclopentyl-5H-tetrazole) zinc(II) diperchlorate
• Chemical name: diaqua tetrakis(1-cyclopentyl-5H-tetrazole) zinc(II) diperchlorate
• Formula: C24 H44 Cl2 N16 O10 Zn
• Calculated formula: C24 H44 Cl2 N16 O10 Zn
• 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: 10.9914 ± 0.0008 Å
• b: 11.9384 ± 0.0009 Å
• c: 14.9946 ± 0.0011 Å
• α: 112.552 ± 0.007°
• β: 90.35 ± 0.006°
• γ: 96.674 ± 0.006°
• Cell volume: 1802.1 ± 0.3 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0924
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1702
• Weighted residual factors for all reflections included in the refinement: 0.195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No