Information card for entry 4131933

Structure parameters

• Common name: dichlorato tetrakis(1-amino-1,2,3-triazolyl) copper(II)
• Chemical name: dichlorato tetrakis(1-amino-1,2,3-triazolyl) copper(II)
• Formula: C8 H16 Cl2 Cu N16 O6
• Calculated formula: C8 H16 Cl2 Cu N16 O6
• Title of publication: Copper(II) Chlorate Complexes: The Renaissance of a Forgotten and Misjudged Energetic Anion.
• Authors of publication: Wurzenberger, Maximilian H. H.; Szimhardt, Norbert; Stierstorfer, Jörg
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 9
• Pages of publication: 3206 - 3209
• a: 7.2932 ± 0.0002 Å
• b: 10.9456 ± 0.0003 Å
• c: 12.417 ± 0.0003 Å
• α: 93.041 ± 0.001°
• β: 96.845 ± 0.001°
• γ: 91.156 ± 0.001°
• Cell volume: 982.43 ± 0.04 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 ± 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: 0.0317
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.263
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No