Information card for entry 7030656

Structure parameters

• Formula: C36 H26 Cu1.5 Lu N6 O16
• Calculated formula: C36 H18 Cu1.5 Lu N6 O16
• 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 (Cambridge, England : 2003)
• Year of publication: 2009
• Journal issue: 37
• Pages of publication: 7765 - 7770
• a: 24.83 ± 0.008 Å
• b: 12.258 ± 0.003 Å
• c: 26.898 ± 0.008 Å
• α: 90°
• β: 109.41 ± 0.03°
• γ: 90°
• Cell volume: 7722 ± 4 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: 0.1112
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.14
• Weighted residual factors for all reflections included in the refinement: 0.1745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7002238
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No