Information card for entry 2210727

Structure parameters

• Chemical name: Bis(1,10-phenanthroline-κ^2^N,N')(sulfato-κ^2^O,O')zinc(II) 1,2-ethenediol solvate
• Formula: C26 H22 N4 O6 S Zn
• Calculated formula: C26 H22 N4 O6 S Zn
• Title of publication: Bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(sulfato-κ^2^<i>O</i>,<i>O</i>')zinc(II) 1,2-ethenediol solvate
• Authors of publication: Yi-Min Zhu; Kai-Long Zhong; Wen-Jie Lu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2725 - m2726
• a: 18.519 ± 0.004 Å
• b: 11.879 ± 0.003 Å
• c: 12.84 ± 0.003 Å
• α: 90°
• β: 119.121 ± 0.004°
• γ: 90°
• Cell volume: 2467.6 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0506
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes