Information card for entry 2217676

Structure parameters

• Chemical name: Bis[6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)picolinato-κ^2^N^1^,O^2^]cadmium(II) 1.75-hydrate
• Formula: C22 H23.5 Cd N6 O5.75
• Calculated formula: C22 H23.5 Cd N6 O5.75
• Title of publication: Bis[6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)picolinato-κ^2^<i>N</i>^1^,<i>O</i>^2^]cadmium(II) 1.75-hydrate
• Authors of publication: Kai, Zhao; Yin, Xian-Hong; Yu, Feng; Zhu, Jie; Lin, Cui-Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m434 - m434
• a: 9.7503 ± 0.0009 Å
• b: 11.4398 ± 0.0015 Å
• c: 12.843 ± 0.002 Å
• α: 63.905 ± 0.001°
• β: 72.253 ± 0.001°
• γ: 82.688 ± 0.002°
• Cell volume: 1225.2 ± 0.3 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: 0.064
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes