Information card for entry 8102293

Structure parameters

• Formula: C18 H28 N2 O14 Zn
• Calculated formula: C18 H28 N2 O14 Zn
• Title of publication: Crystal structure of poly(diaqua-bis(m-2-(1- pyridyl)butanedioato- kO1:O4))zinc(II) tetrahydrate, C18H20N2O10Zn · 4H2O
• Authors of publication: Sheng-Li Liu; En-Xiang Liang; Liang-Cai Yu; Li Huang; Yong Xia
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 2
• Pages of publication: 169
• a: 17.581 ± 0.006 Å
• b: 9.802 ± 0.001 Å
• c: 14.076 ± 0.001 Å
• α: 90°
• β: 102.61°
• γ: 90°
• Cell volume: 2367.2 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.062
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1894
• Weighted residual factors for all reflections included in the refinement: 0.1938
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No