Information card for entry 7063865

Structure parameters

• Formula: C20 H18 F12 N8 Zn
• Calculated formula: C20 H18 F12 N8 Zn
• Title of publication: Uncommon mononuclear pyrazole–pyrazolate complexes of CoII, CuII and Zn
• Authors of publication: Uvarova, Marina A.; Dolgushin, Fedor M.; Babeshkin, Konstantin A.; Efimov, Nikolay N.; Pettinari, Claudio; Eremenko, Igor L.; Nefedov, Sergey E.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 30
• Pages of publication: 13007 - 13014
• a: 8.7719 ± 0.0014 Å
• b: 11.2287 ± 0.0018 Å
• c: 15.981 ± 0.003 Å
• α: 70.082 ± 0.003°
• β: 89.231 ± 0.003°
• γ: 72.118 ± 0.003°
• Cell volume: 1401.1 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0803
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1507
• Weighted residual factors for all reflections included in the refinement: 0.1727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No