Information card for entry 2018045

Structure parameters

• Chemical name: Bis[μ-<i>N</i>,<i>N</i>'-bis(quinolin-8-yl)pyridine-2,6- dicarboxamido]dizinc(II) dichloromethane disolvate
• Formula: C52 H34 Cl4 N10 O4 Zn2
• Calculated formula: C52 H34 Cl4 N10 O4 Zn2
• Title of publication: Bis[μ-<i>N</i>,<i>N</i>'-bis(quinolin-8-yl)pyridine-2,6-dicarboxamido]dizinc(II) dichloromethane disolvate
• Authors of publication: Xu, Hui-Hua; Tao, Xian; Li, Yue-Qin; Shen, Ying-Zhong; Wei, Yan-Hong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m93 - m95
• a: 24.458 ± 0.005 Å
• b: 13.672 ± 0.003 Å
• c: 16.588 ± 0.003 Å
• α: 90°
• β: 118.07 ± 0.03°
• γ: 90°
• Cell volume: 4894 ± 2 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: 0.0943
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No