Information card for entry 7029413

Structure parameters

• Formula: C132 H92 Co3 N20 O2
• Calculated formula: C132 H92 Co3 N20 O2
• Title of publication: CO2 selective 1D double chain dipyridyl-porphyrin based porous coordination polymers.
• Authors of publication: Kim, Hyun-Chul; Lee, Young Sun; Huh, Seong; Lee, Suk Joong; Kim, Youngmee
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 15
• Pages of publication: 5680 - 5686
• a: 11.898 ± 0.002 Å
• b: 14.656 ± 0.003 Å
• c: 16.595 ± 0.003 Å
• α: 90.03 ± 0.03°
• β: 104.37 ± 0.03°
• γ: 98.74 ± 0.03°
• Cell volume: 2768.5 ± 1 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1117
• Residual factor for significantly intense reflections: 0.0704
• Weighted residual factors for significantly intense reflections: 0.1826
• Weighted residual factors for all reflections included in the refinement: 0.2061
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No