Information card for entry 7237124

Structure parameters

• Common name: tris(1,1-ditetrazolylpropane) zinc(II) diperchlorate
• Chemical name: tris(1,1-ditetrazolylpropane) zinc(II) diperchlorate'
• Formula: C15 H24 Cl2 N24 O8 Zn
• Calculated formula: C15 H24 Cl2 N24 O8 Zn
• Title of publication: Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles
• Authors of publication: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 15
• Pages of publication: 6565
• a: 11.0824 ± 0.0003 Å
• b: 11.0824 ± 0.0003 Å
• c: 14.7279 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1566.53 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for all reflections: 0.0744
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0881
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No