Information card for entry 7719026

Structure parameters

• Chemical name: bis(1-azidopropyl-5H-tetrazole) bis(1-amino-5-nitriminotetrazolato) copper(II)
• Formula: C10 H18 Cu N28 O4
• Calculated formula: C10 H18 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: 11.4578 ± 0.0007 Å
• b: 5.8393 ± 0.0004 Å
• c: 18.8934 ± 0.0013 Å
• α: 90°
• β: 92.536 ± 0.006°
• γ: 90°
• Cell volume: 1262.83 ± 0.14 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No