Information card for entry 7704805

Structure parameters

• Formula: C15 H14 I0.31 N3 O4 Zn
• Calculated formula: C15 H14 I0.308 N3 O4 Zn
• Title of publication: A porous Zn(ii)-coordination polymer based on a tetracarboxylic acid exhibiting selective CO₂ adsorption and iodine uptake.
• Authors of publication: Arici, Mürsel; Alp Arici, Tuğba; Demiral, Hakan; Taş, Murat; Yeşilel, Okan Zafer
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 31
• Pages of publication: 10824 - 10831
• a: 27.635 ± 0.003 Å
• b: 9.8134 ± 0.001 Å
• c: 15.5781 ± 0.0015 Å
• α: 90°
• β: 119.807 ± 0.004°
• γ: 90°
• Cell volume: 3665.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1141
• Residual factor for significantly intense reflections: 0.0981
• Weighted residual factors for significantly intense reflections: 0.2334
• Weighted residual factors for all reflections included in the refinement: 0.2411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.282
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No