Information card for entry 7029414

Structure parameters

• Formula: C132 H92 N20 O2 Zn3
• Calculated formula: C132 H92 N20 O2 Zn3
• 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: 11.84 ± 0.002 Å
• b: 14.96 ± 0.003 Å
• c: 16.671 ± 0.003 Å
• α: 90.42 ± 0.03°
• β: 104.33 ± 0.03°
• γ: 99 ± 0.03°
• Cell volume: 2822.5 ± 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: 0.0815
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for significantly intense reflections: 0.1845
• Weighted residual factors for all reflections included in the refinement: 0.1965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No