Information card for entry 1562475

Structure parameters

• Formula: C24 H19 Ce O18.5
• Calculated formula: C24 H19 Ce O18.5
• Title of publication: Two Ce-containing 3D metal‒organic frameworks: In situ formation of ligand (DDPD)
• Authors of publication: Cao, Xinyu; Yu, Liqiong; Huang, Rudan
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2014
• Journal volume: 210
• Journal issue: 1
• Pages of publication: 74 - 78
• a: 29.349 ± 0.007 Å
• b: 10.144 ± 0.003 Å
• c: 18.028 ± 0.005 Å
• α: 90°
• β: 104.217 ± 0.003°
• γ: 90°
• Cell volume: 5203 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0444
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections included in the refinement: 0.0529
• Goodness-of-fit parameter for all reflections included in the refinement: 0.932
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No