Information card for entry 2214372

Structure parameters

• Chemical name: cis-Bis(4,4'-dimethyl-2,2'-bipyridyl)bis(dicyanamide)zinc(II) ethanol hemisolvate
• Formula: C29 H27 N10 O0.5 Zn
• Calculated formula: C29 H27 N10 O0.5 Zn
• Title of publication: <i>cis</i>-Bis(dicyanamido)bis(4,4'-dimethyl-2,2'-bipyridyl)zinc(II) ethanol hemisolvate
• Authors of publication: Xiao-Zeng Li; Li-Na Zhu; Hao Qu; Di-Di Xu; De-Ming Kong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1812 - m1812
• a: 15.694 ± 0.002 Å
• b: 14.713 ± 0.002 Å
• c: 13.8868 ± 0.0019 Å
• α: 90°
• β: 112.674 ± 0.002°
• γ: 90°
• Cell volume: 2958.7 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0864
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1774
• Weighted residual factors for all reflections included in the refinement: 0.206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes