Information card for entry 2228014

Structure parameters

• Chemical name: Poly[μ~6~-adipato-diaquadi-μ~2~-oxalato-digadolinium(III)]
• Formula: C10 H12 Gd2 O14
• Calculated formula: C10 H12 Gd2 O14
• Title of publication: Poly[μ~6~-adipato-diaquadi-μ~2~-oxalato-digadolinium(III)]
• Authors of publication: Li, Zhi-Feng; Wang, Chun-Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1263
• a: 6.815 ± 0.004 Å
• b: 6.982 ± 0.004 Å
• c: 8.997 ± 0.007 Å
• α: 104.759 ± 0.01°
• β: 108.11 ± 0.01°
• γ: 104.32 ± 0.007°
• Cell volume: 367.8 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0244
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes