Information card for entry 4509265

Structure parameters

• Formula: C3 H10 N0.5 O6.5 Pr0.5
• Calculated formula: C3 H9 N0.5 O6.5 Pr0.5
• Title of publication: Anion-Induced Formation of Lanthanide-Organic Chains From 3D Framework Solids. Anion Exchange in a Crystal-to-Crystal Manner
• Authors of publication: Michaelides, Adonis; Skoulika, Stavroula
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 5
• Pages of publication: 2039
• a: 12.594 ± 0.001 Å
• b: 16.166 ± 0.001 Å
• c: 8.91 ± 0.001 Å
• α: 90°
• β: 122.59°
• γ: 90°
• Cell volume: 1528.4 ± 0.2 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: 0.0289
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No