Information card for entry 7228032

Structure parameters

• Formula: C11 H14 N2 O4 Zn
• Calculated formula: C11 H14 N2 O4 Zn
• Title of publication: Homochiral porous coordination polymers with rare utk topology and two kinds of uniform channels for enantioseparation
• Authors of publication: Duan, Jingui; Zou, Changchang; Li, Qianqian; Cheng, Fujun; Wang, Haijun; Jin, Wanqin
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 12.8 ± 0.003 Å
• b: 12.8 ± 0.003 Å
• c: 9.984 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1635.8 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.0632
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.1348
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No