Information card for entry 7709536

Structure parameters

• Formula: C12 H15 F3 N4 O2 Sn
• Calculated formula: C12 H15 F3 N4 O2 Sn
• Title of publication: p-Block metal complexes with bis(pyrazol-1-yl)acetato ligands
• Authors of publication: Pflock, Stephan; Langer, Frauke; Reil, Michaela; Strinitz, Lisa; Lorenz, Rebecca; Hübner, Eike G.; Burzlaff, Nicolai
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 8.1077 ± 0.0004 Å
• b: 8.4826 ± 0.0005 Å
• c: 11.9826 ± 0.0006 Å
• α: 110.06 ± 0.005°
• β: 98.633 ± 0.004°
• γ: 106.314 ± 0.005°
• Cell volume: 714.63 ± 0.08 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No