Information card for entry 7227472

Structure parameters

• Formula: C234 H168 Cd12 N8 O73
• Calculated formula: C234 H168 Cd12 N8 O73
• Title of publication: Metal organic frameworks with uni-, di-, and tri-nuclear Cd(ii) SBU prepared from 1,3-bis(4-pyridyl)propane and different dicarboxylate ligands: syntheses, structures and luminescent properties
• Authors of publication: Wu, Lei; Chigan, Dongdong; Yan, Luke; Chen, Huaxin
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 10
• Pages of publication: 5541
• a: 53.6 ± 0.011 Å
• b: 13.976 ± 0.003 Å
• c: 47.389 ± 0.009 Å
• α: 90°
• β: 118.27 ± 0.03°
• γ: 90°
• Cell volume: 31266 ± 14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1085
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.1725
• Weighted residual factors for all reflections included in the refinement: 0.1924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No