Information card for entry 7104950

Structure parameters

• Formula: C46 H38 Cu N10 O10
• Calculated formula: C46 H38 Cu N10 O10
• Title of publication: Homochiral, helical metal-organic framework structures organized by strong, non-covalent pi-pi stacking interactions.
• Authors of publication: Reger, Daniel L; Horger, Jacob; Smith, Mark D; Long, Gary J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal issue: 41
• Pages of publication: 6219 - 6221
• a: 11.1347 ± 0.0003 Å
• b: 11.1347 ± 0.0003 Å
• c: 60.938 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6543 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 178
• Hermann-Mauguin space group symbol: P 61 2 2
• Hall space group symbol: P 61 2 (0 0 5)
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.1279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.256
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No