Information card for entry 2234431

Structure parameters

• Chemical name: Bis(2-{[(9<i>H</i>-fluoren-2-yl)methylidene]amino}phenolato- κ^2^<i>N</i>,<i>O</i>)zinc methanol disolvate
• Formula: C42 H36 N2 O4 Zn
• Calculated formula: C42 H36 N2 O4 Zn
• SMILES: c12ccccc1[N](=Cc1ccc3c(Cc4c3cccc4)c1)[Zn]1(O2)[N](c2c(cccc2)O1)=Cc1ccc2c3ccccc3Cc2c1.CO.CO
• Title of publication: Bis(2-{[(9<i>H</i>-fluoren-2-yl)methylidene]amino}phenolato-κ^2^<i>N</i>,<i>O</i>)zinc methanol disolvate
• Authors of publication: Kim, Young-Inn; Yun, Sung-Jae; Hwang, Inn-Hye; Kim, Dae-Young; Kang, Sung Kwon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m504 - m505
• a: 13.7294 ± 0.0003 Å
• b: 13.9123 ± 0.0002 Å
• c: 18.8383 ± 0.0003 Å
• α: 90°
• β: 110.652 ± 0.001°
• γ: 90°
• Cell volume: 3367.03 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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 all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes