Information card for entry 2205403

Structure parameters

• Chemical name: cis-Diaquabis(4-formyl-2-methoxyphenolato)zinc(II)
• Formula: C16 H18 O8 Zn
• Calculated formula: C16 H18 O8 Zn
• SMILES: c12cc(C=O)ccc2O[Zn]2([O]1C)([OH2])([O](c1cc(ccc1O2)C=O)C)[OH2]
• Title of publication: <i>cis</i>-Diaquabis(4-formyl-2-methoxyphenolato)zinc(II)
• Authors of publication: Lin, Zhi-Dong; Lu, Jin-Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m743 - m745
• a: 22.172 ± 0.004 Å
• b: 10.5547 ± 0.0016 Å
• c: 7.7884 ± 0.0012 Å
• α: 90°
• β: 106.909 ± 0.005°
• γ: 90°
• Cell volume: 1743.8 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• 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: 0.048
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1226
• Weighted residual factors for all reflections included in the refinement: 0.1257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes