Information card for entry 7236052

Structure parameters

• Formula: C34 H28 N10 O6 Zn2
• Calculated formula: C34 H28 N10 O6 Zn2
• Title of publication: A stable metal‒organic framework with suitable pore sizes and rich uncoordinated nitrogen atoms on the internal surface of micropores for highly efficient CO2 capture
• Authors of publication: Bao, Shao-Juan; Krishna, Rajamani; He, Ya-Bing; Qin, Jun-Sheng; Su, Zhong-Min; Li, Shun-Li; Xie, Wei; Du, Dong-Ying; He, Wen-Wen; Zhang, Shu-Ran; Lan, Ya-Qian
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2015
• Journal volume: 3
• Journal issue: 14
• Pages of publication: 7361
• a: 8.386 ± 0.0013 Å
• b: 17.199 ± 0.0015 Å
• c: 25.132 ± 0.004 Å
• α: 90 ± 0.005°
• β: 94.182 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 3615.2 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0682
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No