Information card for entry 2216750

Structure parameters

• Chemical name: Bis[6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl-κN^2^)picolinato-κ^2^N,O]zinc(II) trihydrate
• Formula: C22 H26 N6 O7 Zn
• Calculated formula: C22 H26 N6 O7 Zn
• Title of publication: Bis[6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl-κ<i>N</i>^2^)picolinato-κ^2^<i>N</i>,<i>O</i>]zinc(II) trihydrate
• Authors of publication: Xian-Hong Yin; Kai Zhao; Yu Feng; Jie Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2926 - m2926
• a: 9.8071 ± 0.0009 Å
• b: 10.8388 ± 0.0012 Å
• c: 12.6766 ± 0.0016 Å
• α: 71.334 ± 0.002°
• β: 74.505 ± 0.002°
• γ: 84.772 ± 0.003°
• Cell volume: 1230.2 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes