Information card for entry 7232448

Structure parameters

• Formula: C24 H16 N6 O4 Zn2
• Calculated formula: C24 H16 N6 O4 Zn2
• 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: 13.5403 ± 0.0003 Å
• b: 14.7298 ± 0.0003 Å
• c: 16.54 ± 0.0003 Å
• α: 90°
• β: 90.2418 ± 0.0018°
• γ: 90°
• Cell volume: 3298.81 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.039
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.1149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No