Information card for entry 7058939

Structure parameters

• Common name: di(2-amino-5-methyltetrazolyl) dipicrato copper(II)
• Chemical name: di(2-amino-5-methyltetrazolyl) dipicrato copper(II)
• Formula: C16 H14 Cu N16 O14
• Calculated formula: C16 H14 Cu N16 O14
• 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: 7.7928 ± 0.0006 Å
• b: 11.1366 ± 0.0009 Å
• c: 15.8638 ± 0.0012 Å
• α: 73.445 ± 0.007°
• β: 81.065 ± 0.006°
• γ: 77.47 ± 0.007°
• Cell volume: 1281.8 ± 0.18 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 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: 0.0631
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No