Information card for entry 2213810

Structure parameters

• Chemical name: Bis[2-(2-naphthyliminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]zinc(II)
• Formula: C34 H24 N2 O2 Zn
• Calculated formula: C34 H24 N2 O2 Zn
• SMILES: [Zn]12([N](=Cc3c(O1)cccc3)c1cc3c(cc1)cccc3)[N](=Cc1c(O2)cccc1)c1cc2c(cc1)cccc2
• Title of publication: Bis[2-(2-naphthyliminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]zinc(II)
• Authors of publication: Jian-Fang Dong; Lian-Zhi Li; Li-Li Xu; Tao Xu; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1731 - m1731
• a: 5.7616 ± 0.0011 Å
• b: 26.912 ± 0.003 Å
• c: 16.635 ± 0.002 Å
• α: 90°
• β: 90.791 ± 0.002°
• γ: 90°
• Cell volume: 2579.1 ± 0.6 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1745
• Residual factor for significantly intense reflections: 0.1231
• Weighted residual factors for significantly intense reflections: 0.2926
• Weighted residual factors for all reflections included in the refinement: 0.3228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes