Information card for entry 2238530

Structure parameters

• Chemical name: <i>catena</i>-Poly[{μ-<i>N</i>'-[2-(carboxylatomethoxy)benzylidene]-2-hydroxybenzohydrazidato}(methanol-κ<i>O</i>)nickel(II)]
• Formula: C17 H16 N2 Ni O6
• Calculated formula: C17 H16 N2 Ni O6
• SMILES: [Ni]123([N](=Cc4ccccc4[O]2CC(=O)O1)N=C(c1ccccc1O)O3)([OH]C)[O]=C1C[O]2[Ni]3([N](=Cc4ccccc24)N=C(c2ccccc2O)O3)(O1)[OH]C
• Title of publication: <i>catena</i>-Poly[{μ-<i>N</i>'-[2-(carboxylatomethoxy)benzylidene]-2-hydroxybenzohydrazidato}(methanol-κ<i>O</i>)nickel(II)]
• Authors of publication: Luo, Feihua; Du, Huirong; Yang, Li; Zhang, Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: m523
• a: 10.0877 ± 0.0014 Å
• b: 8.1922 ± 0.001 Å
• c: 20.57 ± 0.002 Å
• α: 90°
• β: 102.589 ± 0.008°
• γ: 90°
• Cell volume: 1659 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0336
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes