Information card for entry 4504165

Structure parameters

• Formula: C9 H10 O7 Y
• Calculated formula: C9 H10 O7 Y
• Title of publication: Construction of Lanthanide Metal−Organic Frameworks by Flexible Aliphatic Dicarboxylate Ligands Plus a Rigidm-Phthalic Acid Ligand
• Authors of publication: Hu, De-Xin; Luo, Feng; Che, Yun-Xia; Zheng, Ji-Min
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 9
• Pages of publication: 1733
• a: 17.507 ± 0.004 Å
• b: 14.196 ± 0.003 Å
• c: 8.3366 ± 0.0017 Å
• α: 90°
• β: 95.4 ± 0.03°
• γ: 90°
• Cell volume: 2062.7 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0404
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No