Information card for entry 2019496

Structure parameters

• Chemical name: Poly[(μ~3~-hydrogen phosphito-κ^3^<i>O</i>:<i>O</i>':<i>O</i>')(piperidin-1-ium-4-carboxylate-κ<i>O</i>)zinc(II)]
• Formula: C6 H12 N O5 P Zn
• Calculated formula: C6 H12 N O5 P Zn
• Title of publication: The inorganic‒organic hybrid zinc phosphite poly[(μ~3~-hydrogen phosphito-κ^3^<i>O</i>:<i>O</i>':<i>O</i>'')(piperidin-1-ium-4-carboxylate-κ<i>O</i>)zinc(II)]
• Authors of publication: Wang, Guo-Ming; Zhao, Xiao-Meng; Zhang, Xiao; Bao, Zhen-Zhen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: 289 - 291
• a: 10.2729 ± 0.0003 Å
• b: 9.8483 ± 0.0005 Å
• c: 10.651 ± 0.0003 Å
• α: 90°
• β: 114.368 ± 0.004°
• γ: 90°
• Cell volume: 981.57 ± 0.07 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes