Information card for entry 2021658

Structure parameters

• Chemical name: Poly[[(μ-5-amino-2,4,6-tribromoisophthalato-κ^2^<i>O</i>^1^:<i>O</i>^3^)[μ-1,3-bis(pyridin-4-yl)propane-κ^2^<i>N</i>:<i>N</i>']zinc(II)] dimethylformamide monosolvate]
• Formula: C24 H23 Br3 N4 O5 Zn
• Calculated formula: C24 H23 Br3 N4 O5 Zn
• Title of publication: Preparation, characterization and luminescence-sensing properties of two ZnII MOFs with mixed 5-amino-2,4,6-tribromoisophthalic acid and bipyridyl-type ligands
• Authors of publication: Xu, Jie; Zhang, Kou-Lin
• Journal of publication: Acta Crystallographica Section C Structural Chemistry
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 7
• a: 8.6877 ± 0.0002 Å
• b: 15.179 ± 0.0003 Å
• c: 20.9944 ± 0.0004 Å
• α: 90°
• β: 93.6833 ± 0.0006°
• γ: 90°
• Cell volume: 2762.83 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0704
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0837
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes