Information card for entry 4132756

Structure parameters

• Common name: Co(bdp)(CO2)0.37
• Formula: C12.74 H8 Co N4 O1.48
• Calculated formula: C12.74 H8 Co N4 O1.48
• Title of publication: Near-Perfect CO₂/CH₄ Selectivity Achieved through Reversible Guest Templating in the Flexible Metal-Organic Framework Co(bdp).
• Authors of publication: Taylor, Mercedes K.; Runčevski, Tomče; Oktawiec, Julia; Bachman, Jonathan E.; Siegelman, Rebecca L.; Jiang, Henry; Mason, Jarad A.; Tarver, Jacob D.; Long, Jeffrey R.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 32
• Pages of publication: 10324 - 10331
• a: 24.6998 ± 0.006 Å
• b: 8.2115 ± 0.0023 Å
• c: 7.0889 ± 0.0017 Å
• α: 90°
• β: 90.237 ± 0.041°
• γ: 90°
• Cell volume: 1437.8 ± 0.6 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor R(I) for significantly intense reflections: 0.021
• Goodness-of-fit parameter for all reflections: 4.01
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.45336 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No