Information card for entry 7219173

Structure parameters

• Formula: C45 H35 N O18 Tb2
• Calculated formula: C45 H35 N O18 Tb2
• Title of publication: Structural diversity of luminescent lanthanide metal‒organic frameworks based on a V-shaped ligand
• Authors of publication: He, Yan-Fei; Chen, Di-Ming; Xu, Hang; Cheng, Peng
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 12
• Pages of publication: 2471
• a: 9.3673 ± 0.0004 Å
• b: 27.9636 ± 0.0009 Å
• c: 16.8012 ± 0.0006 Å
• α: 90°
• β: 99.382 ± 0.004°
• γ: 90°
• Cell volume: 4342.1 ± 0.3 ų
• Cell temperature: 129.6 ± 0.2 K
• Ambient diffraction temperature: 129.6 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No