Information card for entry 7232447

Structure parameters

• Formula: C12 H8 N3 O2 Zn
• Calculated formula: C12 H8 N3 O2 Zn
• Title of publication: Single-side and double-side swing behaviours of a flexible porous coordination polymer with a rhombic-lattice structure
• Authors of publication: Mo, Zong-Wen; Huang, Ning-Yu; Wang, Chao; Ye, Zi-Ming; Zhou, Hao-Long; Zhou, Dong-Dong; Lin, Rui-Biao; Chen, Xiao-Ming; Zhang, Jie-Peng
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 12
• Pages of publication: 1872
• a: 11.2067 ± 0.0005 Å
• b: 11.2671 ± 0.0006 Å
• c: 11.6106 ± 0.0005 Å
• α: 90°
• β: 104.136 ± 0.004°
• γ: 90°
• Cell volume: 1421.64 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0655
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.119
• Weighted residual factors for all reflections included in the refinement: 0.1315
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No