Information card for entry 2220088

Structure parameters

• Chemical name: catena-Poly[[[tetraquazinc(II)]-μ-2,5-dihydroxybenzene-1,4-diacetato- κ^2^<i>O</i>^1^:<i>O</i>^4^] dihydrate]
• Formula: C10 H20 O12 Zn
• Calculated formula: C10 H20 O12 Zn
• SMILES: [Zn]([OH2])([OH2])([OH2])([OH2])(OC(=O)Cc1cc(O)c(cc1O)CC(=O)O[Zn]([OH2])([OH2])([OH2])[OH2])OC(=O)Cc1cc(O)c(CC(=O)[O-])cc1O.O.O.O.O
• Title of publication: <i>catena</i>-Poly[[[tetraquazinc(II)]-μ-2,5-dihydroxybenzene-1,4-diacetato-κ^2^<i>O</i>^1^:<i>O</i>^4^] dihydrate]
• Authors of publication: Wang, Liang; Zhang, Hongwei; Yue, Lin; Zhang, Zhaohui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1505
• a: 11.122 ± 0.002 Å
• b: 7.5176 ± 0.0015 Å
• c: 8.6417 ± 0.0017 Å
• α: 90°
• β: 95.12 ± 0.03°
• γ: 90°
• Cell volume: 719.7 ± 0.2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0439
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for all reflections included in the refinement: 0.1171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes