Information card for entry 7023664

Structure parameters

• Formula: C17 H16 N2 O6 Zn
• Calculated formula: C17 H16 N2 O6 Zn
• Title of publication: CO2 selective dynamic two-dimensional Zn(II) coordination polymer.
• Authors of publication: Hwang, In Hong; Bae, Jeong Mi; Hwang, Yong-Kyung; Kim, Ha-Yeong; Kim, Cheal; Huh, Seong; Kim, Sung-Jin; Kim, Youngmee
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 44
• Pages of publication: 15645 - 15649
• a: 8.046 ± 0.0016 Å
• b: 5.793 ± 0.0012 Å
• c: 19.177 ± 0.004 Å
• α: 90°
• β: 97.46 ± 0.03°
• γ: 90°
• Cell volume: 886.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No