Information card for entry 8102047

Structure parameters

• Chemical name: tetraaqua-bis(3-(3-acrylato)pyridyl-N)zinc(II)
• Formula: C16 H20 N2 O8 Zn
• Calculated formula: C16 H20 N2 O8 Zn
• Title of publication: Crystal structure of tetraaqua-bis(3-(3-acrylato)pyridyl-N)zinc(II), Zn(H~2~O)~4~(C~8~H~6~O~2~N)~2~
• Authors of publication: Tang, L.; Li, D.-S.; Fu, F.; Li, J.; Zhao, X.-Z.; Wang, J.-W.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 441 - 442
• a: 11.249 ± 0.003 Å
• b: 7.0199 ± 0.0016 Å
• c: 12.043 ± 0.003 Å
• α: 90°
• β: 112.693 ± 0.003°
• γ: 90°
• Cell volume: 877.4 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No