Information card for entry 4341304

Structure parameters

• Common name: [Cu(NO~3~)~2~(DT-5-E)~2~
• Chemical name: Dinitratobis(1,2-di(1H-tetrazol-5-yl)ethane)copper(II)
• Formula: C8 H12 Cu N18 O6
• Calculated formula: C8 H12 Cu N18 O6
• Title of publication: Cocrystallization of Photosensitive Energetic Copper(II) Perchlorate Complexes with the Nitrogen-rich Ligand 1,2-Di(1H-tetrazol-5-yl)ethane.
• Authors of publication: Evers, Jürgen; Gospodinov, Ivan; Joas, Manuel; Klapötke, Thomas M; Stierstorfer, Jörg
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 21
• Pages of publication: 11749 - 11756
• a: 7.5458 ± 0.0006 Å
• b: 7.8676 ± 0.0009 Å
• c: 8.7089 ± 0.0009 Å
• α: 65.66 ± 0.01°
• β: 73.373 ± 0.008°
• γ: 73.506 ± 0.009°
• Cell volume: 443.14 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No