Information card for entry 7709537

Structure parameters

• Formula: C16 H14 Cl4 Ga2 N8 O4
• Calculated formula: C16 H14 Cl4 Ga2 N8 O4
• 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: 17.0141 ± 0.0005 Å
• b: 8.3409 ± 0.0003 Å
• c: 16.4275 ± 0.0006 Å
• α: 90°
• β: 91.304 ± 0.003°
• γ: 90°
• Cell volume: 2330.67 ± 0.14 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 K
• Number of distinct elements: 6
• 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: 0.032
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No