Information card for entry 7709539

Structure parameters

• Formula: C64 H56 N32 O16 Sn4
• Calculated formula: C64 H56 N32 O16 Sn4
• 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: 11.0397 ± 0.0003 Å
• b: 14.1993 ± 0.0005 Å
• c: 24.7702 ± 0.0008 Å
• α: 90°
• β: 90.993 ± 0.003°
• γ: 90°
• Cell volume: 3882.3 ± 0.2 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No