Information card for entry 7236097

Structure parameters

• Chemical name: 3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
• Formula: C91 H67 Cd1.46 La1.54 N O26
• Calculated formula: C91 H67 Cd1.455 La1.545 N O26
• Title of publication: Diverse isostructural MOFs by postsynthetic metal node metathesis: anionic-to-cationic framework conversion, luminescence and separation of dyes
• Authors of publication: Seth, Soana; Savitha, Govardhan; Moorthy, Jarugu Narasimha
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2015
• Journal volume: 3
• Journal issue: 45
• Pages of publication: 22915
• a: 15.744 ± 0.003 Å
• b: 18.343 ± 0.003 Å
• c: 28.121 ± 0.005 Å
• α: 104.422 ± 0.003°
• β: 92.252 ± 0.003°
• γ: 108.122 ± 0.003°
• Cell volume: 7415 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1185
• Residual factor for significantly intense reflections: 0.0753
• Weighted residual factors for significantly intense reflections: 0.188
• Weighted residual factors for all reflections included in the refinement: 0.2261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No