Information card for entry 4308377

Structure parameters

• Formula: C14 H18 N O7 Pr
• Calculated formula: C14 H12 N O7 Pr
• Title of publication: Toward Templated Metal-Organic Frameworks: Synthesis, Structures, Thermal Properties, and Luminescence of Three Novel Lanthanide-Adipate Frameworks
• Authors of publication: Daniel T. de Lill; Noel S. Gunning; Christopher L. Cahill
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 258 - 266
• a: 21.9415 ± 0.001 Å
• b: 7.7878 ± 0.0003 Å
• c: 19.6649 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3360.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0573
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0907
• Weighted residual factors for all reflections included in the refinement: 0.0962
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No