Information card for entry 8102840

Structure parameters

• Chemical name: tetra(5-methyl-2-pyrazinecarboxylato)(4,4'-bipyridine) di(zinc)(II) dihydrate, Zn~2~(C~6~H~5~N~2~O~2~)~4~(C~10~H~8~N~2~) . 2H~2~O
• Formula: C17 H16 N5 O5 Zn
• Calculated formula: C17 H16 N5 O5 Zn
• Title of publication: Crystal structure of tetra(5-methyl-2-pyrazinecarboxylato)-(4,4'-bipyridine)dizinc(II) dihydrate, Zn2(C6H5N2O2)4(C10H8N2) · 2H2O
• Authors of publication: Guang Fan; Zu-Pei Yang; Yin-Li Zhang; Yong Liu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 681
• a: 23.87 ± 0.011 Å
• b: 9.887 ± 0.004 Å
• c: 18.929 ± 0.009 Å
• α: 90°
• β: 126.84 ± 0.005°
• γ: 90°
• Cell volume: 3575 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0679
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No