Information card for entry 4115731

Structure parameters

• Formula: C56 H44 Gd O12 P4
• Calculated formula: C38.4 H32 Gd0.8 O21.152 P3.2
• Title of publication: Chiral Porous Solids Based on Lamellar Lanthanide Phosphonates
• Authors of publication: Owen R. Evans; Helen L. Ngo; Wenbin Lin
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2001
• Journal volume: 123
• Pages of publication: 10395 - 10396
• a: 7.771 ± 0.0004 Å
• b: 23.8998 ± 0.0013 Å
• c: 32.6762 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6068.8 ± 0.6 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1887
• Residual factor for significantly intense reflections: 0.0974
• Weighted residual factors for significantly intense reflections: 0.1884
• Weighted residual factors for all reflections included in the refinement: 0.2239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No