Information card for entry 4101639

Structure parameters

• Common name: bio-MOF-11
• Formula: C7 H7 Co N5 O2
• Calculated formula: C7 H7 Co N5 O2
• Title of publication: High and selective CO2 uptake in a cobalt adeninate metal-organic framework exhibiting pyrimidine- and amino-decorated pores.
• Authors of publication: An, Jihyun; Geib, Steven J; Rosi, Nathaniel L
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Journal issue: 1
• Pages of publication: 38 - 39
• a: 15.4355 ± 0.0018 Å
• b: 15.4355 ± 0.0018 Å
• c: 22.775 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5426.2 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.1371
• Residual factor for significantly intense reflections: 0.1047
• Weighted residual factors for significantly intense reflections: 0.2834
• Weighted residual factors for all reflections included in the refinement: 0.2974
• Goodness-of-fit parameter for all reflections included in the refinement: 2.388
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No