Information card for entry 2232385

Structure parameters

• Chemical name: <i>catena</i>-Poly[[zinc-μ-[2-(2-{[2-(2- hydroxybenzoyl)hydrazinylidene]methyl}phenoxy)acetato(2-)]] monohydrate]
• Formula: C16 H14 N2 O6 Zn
• Calculated formula: C16 H14 N2 O6 Zn
• SMILES: [Zn]123(OC(=N[N]3=Cc3c([O]1CC(=O)O2)cccc3)c1c(O)cccc1)[O]=C1O[Zn]23OC(=N[N]3=Cc3c([O]2C1)cccc3)c1c(O)cccc1.O.O
• Title of publication: <i>catena</i>-Poly[[zinc-μ-[2-(2-{[2-(2-hydroxybenzoyl)hydrazinylidene]methyl}phenoxy)acetato(2‒)]] monohydrate]
• Authors of publication: Luo, Feihua; Yang, Li; Zhang, Ping; Liu, Dan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1608
• a: 14.73 ± 0.002 Å
• b: 5.4063 ± 0.0008 Å
• c: 20.983 ± 0.003 Å
• α: 90°
• β: 106.62 ± 0.002°
• γ: 90°
• Cell volume: 1601.2 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0472
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1058
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes