Information card for entry 7249297

Structure parameters

• Formula: C41 H37 N6 Nd O6
• Calculated formula: C41 H37 N6 Nd O6
• Title of publication: Pillared lanthanide metal organic frameworks with sinusoidal channels formed from bent mixed-donor phenanthroline based ligands of different length.
• Authors of publication: Wang, Shengyu; Macreadie, Lauren; Hanton, Lyall R.
• Journal of publication: CrystEngComm
• Year of publication: 2024
• a: 20.1 ± 0.002 Å
• b: 15.437 ± 0.0019 Å
• c: 17.768 ± 0.003 Å
• α: 90°
• β: 90.956 ± 0.013°
• γ: 90°
• Cell volume: 5512.4 ± 1.3 ų
• Cell temperature: 100 ± 3 K
• Ambient diffraction temperature: 100 ± 3 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1659
• Residual factor for significantly intense reflections: 0.0766
• Weighted residual factors for significantly intense reflections: 0.1715
• Weighted residual factors for all reflections included in the refinement: 0.2057
• Goodness-of-fit parameter for all reflections included in the refinement: 0.898
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No