Information card for entry 2238394

Structure parameters

• Chemical name: Diaquabis(pyridine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)zinc dimethylformamide hemisolvate
• Formula: C13.5 H15.5 N2.5 O6.5 Zn
• Calculated formula: C13.5 H15.5 N2.5 O6.5 Zn
• Title of publication: Diaquabis(pyridine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)zinc dimethylformamide hemisolvate
• Authors of publication: Croitor, Lilia; Chisca, Diana; Coropceanu, Eduard B.; Fonari, Marina S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: m454
• a: 25.777 ± 0.003 Å
• b: 8.6754 ± 0.0004 Å
• c: 16.7916 ± 0.0017 Å
• α: 90°
• β: 125.228 ± 0.015°
• γ: 90°
• Cell volume: 3067.3 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.114
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes