Information card for entry 4501644

Structure parameters

• Formula: C6 H4 N2 O7 Pr
• Calculated formula: C6 H4 N2 O7 Pr
• Title of publication: Lanthanide Contraction and Temperature-Dependent Structures of Lanthanide Coordination Polymers with Imidazole-4,5-Dicarboxylate and Oxalate
• Authors of publication: Lu, Wen-Guan; Jiang, Long; Lu, Tong-Bu
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 10
• Pages of publication: 4310
• a: 22.01 ± 0.005 Å
• b: 6.7934 ± 0.0016 Å
• c: 13.362 ± 0.003 Å
• α: 90°
• β: 106.028 ± 0.004°
• γ: 90°
• Cell volume: 1920.3 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0412
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No