Information card for entry 7219333

Structure parameters

• Formula: C42 H50 Cu3 Eu2 N6 O40
• Calculated formula: C42 H48 Cu3 Eu2 N6 O40
• Title of publication: Two series of novel 3D potentially porous heterometallic Cu‒Ln coordination frameworks assembled by 3,4-Pyridinedicarboxylic acid with different topologies and channels: syntheses, structures, luminescence and magnetic properties
• Authors of publication: Liu, Xuan-Wen; Guo, Rui; Liu, He; Yu, Ye-Qi; Qi, Wei Xi; Xu, Jing-Yuan; Xie, Cheng-Zhi
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 13.945 ± 0.003 Å
• b: 30.633 ± 0.006 Å
• c: 20.585 ± 0.004 Å
• α: 90°
• β: 98.79 ± 0.03°
• γ: 90°
• Cell volume: 8690 ± 3 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1055
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No