Information card for entry 7058937

Structure parameters

• Common name: bis(1-amino-5-methyltetrazolyl) copper(II) styphnate
• Chemical name: bis(1-amino-5-methyltetrazolyl) copper(II) styphnate
• Formula: C10 H11 Cu N13 O8
• Calculated formula: C10 H11 Cu N13 O8
• Title of publication: Synthesis and Comparison of Copper(II) Complexes with various N-Aminotetrazole Ligands Involving Trinitrophenol Anions
• Authors of publication: Stierstorfer, Joerg; Wurzenberger, Maximilian Hans Horst; Lommel, Marcus; Gruhne, Michael S.; Szimhardt, Norbert; Bissinger, Benjamin
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• a: 14.6007 ± 0.0014 Å
• b: 15.0584 ± 0.0014 Å
• c: 8.085 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1777.6 ± 0.3 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1101
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No