Information card for entry 1517771

Structure parameters

• Formula: C22 H17 I N2 O6 Zn
• Calculated formula: C22 H17 I N2 O6 Zn
• Title of publication: Two metal-organic coordination polymers assembled from a flexible iodo-dicarboxylate ligand and N-donor ancillary ligands
• Authors of publication: Yan Zhao; Lu-Lu He; Hong Xu; Xiao-Yuan Li; Shuang-Quan Zang
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 404
• Pages of publication: 201 - 205
• a: 8.0493 ± 0.0016 Å
• b: 10.738 ± 0.002 Å
• c: 13.318 ± 0.003 Å
• α: 76.78 ± 0.03°
• β: 74.11 ± 0.03°
• γ: 83.85 ± 0.03°
• Cell volume: 1076.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No