Information card for entry 7033578

Structure parameters

• Formula: C52 H45 N8 O16 Tb
• Calculated formula: C52 H45 N8 O16 Tb
• Title of publication: Two dimethylphenyl imidazole dicarboxylate-based lanthanide metal-organic frameworks for luminescence sensing of benzaldehyde.
• Authors of publication: Shi, Bingbing; Zhong, Yuanhao; Guo, Lili; Li, Gang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 9
• Pages of publication: 4362 - 4369
• a: 16.614 ± 0.0004 Å
• b: 16.614 ± 0.0004 Å
• c: 17.3352 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4784.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 80
• Hermann-Mauguin space group symbol: I 41
• Hall space group symbol: I 4bw
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No