Information card for entry 2022216

Structure parameters

• Chemical name: Poly[[(μ-1,3-bis(2-methyl-1<i>H</i>-imidazol-1-yl)benzene-κ^2^<i>N</i>^3^:<i>N</i>^3^)(μ-naphthalene-2,6-dicarboxylato-κ^2^<i>O</i>^2^:<i>O</i>^6^)zinc(II)] dimethylformamide monosolvate]
• Formula: C29 H27 N5 O5 Zn
• Calculated formula: C29 H27 N5 O5 Zn
• Title of publication: A twofold interpenetrating two-dimensional zinc(II) coordination polymer: synthesis, crystal structure and physical properties
• Authors of publication: Chen, Ning-Ning; Zhang, Chen; Tao, Jian-Qing
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 9
• a: 11.588 ± 0.008 Å
• b: 11.995 ± 0.008 Å
• c: 20.431 ± 0.012 Å
• α: 80.65 ± 0.03°
• β: 89.97 ± 0.02°
• γ: 89.99 ± 0.04°
• Cell volume: 2802 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes