Information card for entry 7709535

Structure parameters

• Formula: C24 H30 N8 O4 Sn
• Calculated formula: C24 H30 N8 O4 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: 8.2234 ± 0.0003 Å
• b: 22.7396 ± 0.0007 Å
• c: 14.1698 ± 0.0005 Å
• α: 90°
• β: 99.184 ± 0.003°
• γ: 90°
• Cell volume: 2615.74 ± 0.16 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0245
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections included in the refinement: 0.0522
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No