Information card for entry 2208578

Structure parameters

• Chemical name: Bis{μ-2,2'-[ethane-1,3-diylbis(nitrilomethylidyne)]diphenolato}dizinc(II)
• Formula: C32 H28 N4 O4 Zn2
• Calculated formula: C32 H28 N4 O4 Zn2
• SMILES: c12ccccc1C=[N]1CC[N]3=Cc4ccccc4O[Zn]413[O]2[Zn]123[N](=Cc5c(cccc5)[O]42)CC[N]1=Cc1ccccc1O3
• Title of publication: Bis{μ-2,2'-[ethane-1,3-diylbis(nitrilomethylidyne)]diphenolato}dizinc(II)
• Authors of publication: Odoko, Mamiko; Tsuchida, Natsuko; Okabe, Nobuo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m708 - m709
• a: 27.06 ± 0.05 Å
• b: 6.79 ± 0.01 Å
• c: 14.7 ± 0.03 Å
• α: 90°
• β: 97.67 ± 0.07°
• γ: 90°
• Cell volume: 2677 ± 8 ų
• Cell temperature: 123.1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.2
• Goodness-of-fit parameter for all reflections included in the refinement: 0.887
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No