Information card for entry 2208886

Structure parameters

• Common name: [Gd~2~(BDC)~3~H~2~O]~n~
• Chemical name: Poly[aquabis(μ~4~-benzene-1,2-dicarboxylato)(μ~3~-benzene-1,2- dicarboxylato)digadolinium(III)]
• Formula: C24 H14 Gd2 O13
• Calculated formula: C24 H14 Gd2 O13
• Title of publication: Poly[aquabis(μ~4~-benzene-1,2-dicarboxylato)(μ~3~-benzene-1,2-dicarboxylato)digadolinium(III)]
• Authors of publication: Ze-Rong Meng; Quan-Zheng Zhang; Xiao-Yuan Wu; Li-Juan Chen; Can-Zhong Lu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1033 - m1035
• a: 7.9786 ± 0.0005 Å
• b: 26.4255 ± 0.0015 Å
• c: 11.6508 ± 0.0008 Å
• α: 90°
• β: 107.048 ± 0.003°
• γ: 90°
• Cell volume: 2348.5 ± 0.3 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 4
• 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: 0.0524
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes