Information card for entry 2017363

Structure parameters

• Chemical name: Poly[diaqua(μ~4~-benzene-1,2-dicarboxylato)(isonicotinato- κ^2^<i>O</i>,<i>O</i>')gadolinium(III)]
• Formula: C14 H12 Gd N O8
• Calculated formula: C14 H12 Gd N O8
• Title of publication: Poly[diaqua(μ~4~-benzene-1,2-dicarboxylato)(isonicotinato-κ^2^<i>O</i>,<i>O</i>')gadolinium(III)]
• Authors of publication: Chen, Li-Juan; Zhao, Zheng-Guo; Yang, Ming-Xing; Chen, Xiao-Hua
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m374 - m376
• a: 16.6086 ± 0.0015 Å
• b: 6.1031 ± 0.0003 Å
• c: 31.45 ± 0.003 Å
• α: 90°
• β: 101.495 ± 0.006°
• γ: 90°
• Cell volume: 3124 ± 0.4 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: 0.0372
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes