Information card for entry 8102554

Structure parameters

• Common name: poly[[diaquatris(μ-benzene-1,4-dioxydiacetato)digadolinium(III)]dihydrate]
• Chemical name: poly[[diaquatris(μ-benzene-1,4-dioxydiacetato)digadolinium(III)]dihydrate]
• Formula: C15 H16 Gd O11
• Calculated formula: C15 H16 Gd O11
• Title of publication: Crystal structure of diaquatris(m-benzene-1,4-dioxydiacetato)digadolinium(III) dihydrate, Gd2(H2O)2(C10H8O6)3 · 2H2O
• Authors of publication: Ya-Feng Li; Cui-Li Shi; Yong-Sheng Hu; Long Zhang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 637
• a: 12.123 ± 0.002 Å
• b: 16.7 ± 0.003 Å
• c: 8.9385 ± 0.0018 Å
• α: 90°
• β: 109.25 ± 0.03°
• γ: 90°
• Cell volume: 1708.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0275
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No