Information card for entry 4345211

Structure parameters

• Formula: C116 H64 Co2 N18 O17
• Calculated formula: C116 H64 Co2 N18 O17
• Title of publication: Why Porous Materials Have Selective Adsorptions: A Rational Aspect from Electrodynamics.
• Authors of publication: Chen, Qiang; Ma, Yuguang; Song, Wei-Chao; Chang, Ze; Li, Jian-Rong; Zhang, Jun; Sun, Hong-Wei; Balbuena, Perla B.; Bu, Xian-He
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 5
• Pages of publication: 2614 - 2620
• a: 32.614 ± 0.008 Å
• b: 18.976 ± 0.004 Å
• c: 17.57 ± 0.004 Å
• α: 90°
• β: 103.206 ± 0.004°
• γ: 90°
• Cell volume: 10586 ± 4 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 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 for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.1735
• Weighted residual factors for all reflections included in the refinement: 0.1777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No