Information card for entry 4132309

Structure parameters

• Formula: C52 H48 Mn2 N7.5 O8.5
• Calculated formula: C48.5 H44 Mn2 N7.5 O8.5
• Title of publication: Protecting-Group-Free Site-Selective Reactions in a Metal-Organic Framework Reaction Vessel.
• Authors of publication: Huxley, Michael T.; Burgun, Alexandre; Ghodrati, Hanieh; Coghlan, Campbell J.; Lemieux, Anthony; Champness, Neil R.; Huang, David M.; Doonan, Christian J.; Sumby, Christopher J.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 20
• Pages of publication: 6416 - 6425
• a: 12.422 ± 0.003 Å
• b: 33.152 ± 0.007 Å
• c: 13.004 ± 0.003 Å
• α: 90°
• β: 95.44 ± 0.03°
• γ: 90°
• Cell volume: 5331 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0776
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.184
• Weighted residual factors for all reflections included in the refinement: 0.1899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.7108 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No