Information card for entry 7002234

Structure parameters

• Formula: C36 H32 Cu1.5 Eu N6 O19
• Calculated formula: C36 H18 Cu1.5 Eu N6 O19
• Title of publication: Unique two-fold interpenetration of 3D microporous 3d‒4f heterometal‒organic frameworks (HMOF) based on a rigid ligand
• Authors of publication: Fang, Ming; Zhao, Bin; Zuo, Ya; Chen, Jun; Shi, Wei; Liang, Jing; Cheng, Peng
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 37
• Pages of publication: 7765 - 7770
• a: 25.137 ± 0.005 Å
• b: 12.413 ± 0.003 Å
• c: 26.807 ± 0.005 Å
• α: 90°
• β: 109.12 ± 0.03°
• γ: 90°
• Cell volume: 7903 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.064
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No