Information card for entry 7232446

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: 14.8436 ± 0.0005 Å
• b: 27.5747 ± 0.0008 Å
• c: 16.3246 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6681.8 ± 0.4 ų
• Cell temperature: 200 ± 0.14 K
• Ambient diffraction temperature: 200 ± 0.14 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0851
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1785
• Weighted residual factors for all reflections included in the refinement: 0.1919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No