Information card for entry 7719028

Structure parameters

• Common name: bis(1-azidoethyl-5H-tetrazole) bis(1-amino-5-nitriminotetrazolato) copper(II)
• Chemical name: bis(1-azidoethyl-5H-tetrazole) bis(1-amino-5-nitriminotetrazolato) copper(II)
• Formula: C8 H14 Cu N28 O4
• Calculated formula: C8 H14 Cu N28 O4
• Title of publication: 1-Amino-5-nitriminotetrazolate as a promising anion in safe yet powerful energetic coordination compounds.
• Authors of publication: Benz, Maximilian; Endraß, Simon M J; Klapötke, Thomas M; Stierstorfer, Jörg; Strey, Sadiq
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 15
• Pages of publication: 6156 - 6166
• a: 7.6635 ± 0.0003 Å
• b: 8.3252 ± 0.0003 Å
• c: 8.8503 ± 0.0003 Å
• α: 94.183 ± 0.001°
• β: 93.961 ± 0.001°
• γ: 92.207 ± 0.001°
• Cell volume: 561.26 ± 0.04 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0391
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No