Information card for entry 2016129

Structure parameters

• Chemical name: Poly[μ~2~-4-aminobenzoato-aqua-μ~2~-nitrato-zinc]
• Formula: C7 H8 N2 O6 Zn
• Calculated formula: C7 H8 N2 O6 Zn
• Title of publication: Poly[μ~2~-4-aminobenzoato-aqua-μ~2~-nitrato-zinc]
• Authors of publication: Zhang, Quan-Zheng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m405 - m406
• a: 10.6087 ± 0.0016 Å
• b: 9.4342 ± 0.001 Å
• c: 11.1367 ± 0.0019 Å
• α: 90°
• β: 118 ± 0.006°
• γ: 90°
• Cell volume: 984.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0571
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes