Information card for entry 4509628

Structure parameters

• Formula: C16 H4 Gd2 O19
• Calculated formula: C16 H4 Gd2 O19
• Title of publication: Single-Crystal-to-Single-Crystal Structural Transformation in a Flexible Porous Gadolinium-Organic Framework with Selective and Controlled Sorption Properties
• Authors of publication: Gurunatha, K. L.; Mohapatra, Sudip; Suchetan, P. A.; Maji, Tapas Kumar
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 9
• Pages of publication: 3844
• a: 8.916 ± 0.0007 Å
• b: 15.1027 ± 0.0014 Å
• c: 8.5126 ± 0.0008 Å
• α: 90°
• β: 96.304 ± 0.005°
• γ: 90°
• Cell volume: 1139.34 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1448
• Residual factor for significantly intense reflections: 0.0756
• Weighted residual factors for significantly intense reflections: 0.1384
• Weighted residual factors for all reflections included in the refinement: 0.1649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No