Information card for entry 7250705

Structure parameters

• Formula: C14 H18 N2 O8 Zn
• Calculated formula: C14 H18 N2 O8 Zn
• Title of publication: Water vapour sorption properties of a family of square lattice topology porous coordination networks.
• Authors of publication: Shabangu, Samuel M.; Eaby, Alan C.; Croitor, Lilia; Bezrukov, Andrey A.; Zaworotko, Michael J.
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 34
• Pages of publication: 5669 - 5675
• a: 19.654 ± 0.003 Å
• b: 11.4262 ± 0.0014 Å
• c: 7.961 ± 0.0009 Å
• α: 90°
• β: 112.118 ± 0.005°
• γ: 90°
• Cell volume: 1656.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.1457
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for significantly intense reflections: 0.145
• Weighted residual factors for all reflections included in the refinement: 0.1664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No