Information card for entry 7709538

Structure parameters

• Formula: C25 H32 Cl3 Ga N8 O8
• Calculated formula: C25 H32 Cl3 Ga N8 O8
• 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: 9.7565 ± 0.0005 Å
• b: 12.3535 ± 0.0006 Å
• c: 14.4351 ± 0.0007 Å
• α: 101.09 ± 0.004°
• β: 103.231 ± 0.004°
• γ: 106.077 ± 0.004°
• Cell volume: 1565.39 ± 0.15 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 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: 0.0413
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No