Information card for entry 7058951

Structure parameters

• Common name: tetrakis(2-aminotetrazolyl) bis(phloroglucinato) copper(II)
• Chemical name: tetrakis(2-aminotetrazolyl) bis(phloroglucinato) copper(II)
• Formula: C16 H16 Cu N26 O18
• Calculated formula: C16 H16 Cu N26 O18
• 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
• Journal volume: 43
• Journal issue: 46
• Pages of publication: 18193 - 18202
• a: 8.613 ± 0.0007 Å
• b: 9.278 ± 0.0009 Å
• c: 11.643 ± 0.0012 Å
• α: 106.515 ± 0.009°
• β: 101.929 ± 0.007°
• γ: 107.829 ± 0.008°
• Cell volume: 804.01 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0489
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No