Information card for entry 2204504

Structure parameters

• Chemical name: {1,1'-[1,3-Propanediylbis(nitrilomethylidyne)]di-2-naphtholato}zinc(II)
• Formula: C25 H20 N2 O2 Zn
• Calculated formula: C25 H20 N2 O2 Zn
• SMILES: c12C=[N]3[Zn]4(Oc1ccc1ccccc21)[N](=Cc1c(ccc2ccccc12)O4)CCC3
• Title of publication: {1,1'-[1,3-Propanediylbis(nitrilomethylidyne)]di-2-naphtholato}zinc(II), containing a square-planar ZnO~2~N~2~ group
• Authors of publication: Wu, Chuan-Bao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1580 - m1581
• a: 30.601 ± 0.004 Å
• b: 8.4526 ± 0.0011 Å
• c: 7.7465 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2003.7 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes