Information card for entry 2236030

Structure parameters

• Chemical name: Poly[[bis(μ-3-amino-5-carboxybenzoato- κ^2^<i>N</i>:<i>O</i>^1^)diaquazinc] dihydrate]
• Formula: C16 H20 N2 O12 Zn
• Calculated formula: C16 H20 N2 O12 Zn
• Title of publication: Poly[[bis(μ-3-amino-5-carboxybenzoato-κ^2^<i>N</i>:<i>O</i>^1^)diaquazinc] dihydrate]
• Authors of publication: Zhang, Kou-Lin; Qiu, Ting-Ting; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: m1088
• a: 14.2209 ± 0.001 Å
• b: 11.2252 ± 0.0008 Å
• c: 12.7139 ± 0.0009 Å
• α: 90°
• β: 113.286 ± 0.001°
• γ: 90°
• Cell volume: 1864.2 ± 0.2 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: 0.0385
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.0979
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes