Information card for entry 7213734

Structure parameters

• Formula: C168 H142 Cl2 Cu14 I12 N14 O53 Sm6
• Calculated formula: C168 Cl2 Cu14 I12 N14 O53 Sm6
• Title of publication: Constructing heterometallic frameworks with highly connected topology based on edge-to-edge hexanuclear lanthanide clusters
• Authors of publication: Fang, Wei-Hui; Yang, Guo-Yu
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 10
• Pages of publication: 1885
• a: 11.2148 ± 0.0002 Å
• b: 17.3605 ± 0.0002 Å
• c: 26.9709 ± 0.0005 Å
• α: 84.067 ± 0.001°
• β: 85.012 ± 0.002°
• γ: 71.92 ± 0.002°
• Cell volume: 4956.7 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1328
• Weighted residual factors for all reflections included in the refinement: 0.1382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No