Information card for entry 2224097

Structure parameters

• Chemical name: Poly[[triaqua(μ~3~-pyridine-2,4,6-tricarboxylato)gadolinium(III)] monohydrate]
• Formula: C8 H10 Gd N O10
• Calculated formula: C8 H10 Gd N O10
• Title of publication: Poly[[triaqua(μ~3~-pyridine-2,4,6-tricarboxylato)gadolinium(III)] monohydrate]
• Authors of publication: Wang, Hong-Sheng; Zhang, Wan-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1271
• a: 11.896 ± 0.003 Å
• b: 7.2696 ± 0.0014 Å
• c: 13.505 ± 0.003 Å
• α: 90°
• β: 96.259 ± 0.003°
• γ: 90°
• Cell volume: 1160.9 ± 0.4 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• 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: 0.026
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes