Information card for entry 7234586

Structure parameters

• Formula: C118 H138 N4 O43 Tb4
• Calculated formula: C118 H108 N4 O43 Tb4
• Title of publication: Lanthanide metal-organic frameworks assembled from a fluorene-based ligand: selective sensing of Pb2+ and Fe3+ ions
• Authors of publication: Liang Li; Qiang Chen; Zhigang Niu; Xinhui Zhou; Tao Yang; Wei Huang
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2016
• Journal volume: 4
• Pages of publication: 1900 - 1905
• a: 11.4646 ± 0.0004 Å
• b: 13.6288 ± 0.0005 Å
• c: 23.7978 ± 0.0007 Å
• α: 92.929 ± 0.003°
• β: 103.548 ± 0.003°
• γ: 112.494 ± 0.003°
• Cell volume: 3298.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0617
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1269
• Weighted residual factors for all reflections included in the refinement: 0.1314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No