Information card for entry 7102308

Structure parameters

• Common name: MOF-Co/Zn-5a
• Formula: C53 H41.5 Co N7 O9.5 Zn2
• Calculated formula: C53 H41.5 Co N7 O9.5 Zn2
• Title of publication: Enantiopure vs. racemic metalloligands: impact on metal‒organic framework structure and synthesis
• Authors of publication: Garibay, Sergio J.; Stork, Jay R.; Wang, Zhenqiang; Cohen, Seth M.; Telfer, Shane G.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2007
• Journal issue: 46
• Pages of publication: 4881 - 4883
• a: 15.229 ± 0.004 Å
• b: 8.796 ± 0.002 Å
• c: 38.65 ± 0.011 Å
• α: 90°
• β: 89.977 ± 0.005°
• γ: 90°
• Cell volume: 5177 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1109
• Residual factor for significantly intense reflections: 0.0787
• Weighted residual factors for significantly intense reflections: 0.2051
• Weighted residual factors for all reflections included in the refinement: 0.2285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No