Information card for entry 7236085

Structure parameters

• Chemical name: 3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
• Formula: C104 H104 Cd1.72 N6 O29 Sm1.28
• Calculated formula: C104 H104 Cd1.717 N6 O29 Sm1.283
• 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: 15.813 ± 0.004 Å
• b: 18.213 ± 0.004 Å
• c: 27.961 ± 0.006 Å
• α: 104.736 ± 0.004°
• β: 91.538 ± 0.004°
• γ: 107.955 ± 0.004°
• Cell volume: 7360 ± 3 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: 0.1509
• Residual factor for significantly intense reflections: 0.0868
• Weighted residual factors for significantly intense reflections: 0.2151
• Weighted residual factors for all reflections included in the refinement: 0.2537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No