Information card for entry 7236092

Structure parameters

• Chemical name: 3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
• Formula: C112 H116 Cd4 N8 O34
• Calculated formula: C112 H116 Cd4 N8 O34
• 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: 15.4562 ± 0.0018 Å
• b: 16.278 ± 0.002 Å
• c: 18.346 ± 0.002 Å
• α: 108.559 ± 0.002°
• β: 103.799 ± 0.002°
• γ: 108.453 ± 0.002°
• Cell volume: 3844 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1407
• Residual factor for significantly intense reflections: 0.1026
• Weighted residual factors for significantly intense reflections: 0.2769
• Weighted residual factors for all reflections included in the refinement: 0.3398
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No