Information card for entry 4129323

Structure parameters

• Formula: C270 H209 F6 N11 O187.5 Y27
• Calculated formula: C269.998 H208.994 F6 N10.9992 O187.499 Y27
• Title of publication: Quest for highly connected metal-organic framework platforms: rare-earth polynuclear clusters versatility meets net topology needs.
• Authors of publication: Alezi, Dalal; Peedikakkal, Abdul Malik P.; Weseliński, Łukasz J; Guillerm, Vincent; Belmabkhout, Youssef; Cairns, Amy J.; Chen, Zhijie; Wojtas, Łukasz; Eddaoudi, Mohamed
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 16
• Pages of publication: 5421 - 5430
• a: 26.1763 ± 0.0009 Å
• b: 26.1763 ± 0.0009 Å
• c: 26.3956 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 15663.1 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 6
• Space group number: 191
• Hermann-Mauguin space group symbol: P 6/m m m
• Hall space group symbol: -P 6 2
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.2147
• Weighted residual factors for all reflections included in the refinement: 0.2183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No