Information card for entry 2220173

Structure parameters

• Chemical name: Bis{2-[(<i>E</i>)-benzyliminomethyl]-4-methylphenolato-κ^2^N,O}cobalt(II)
• Formula: C30 H28 Co N2 O2
• Calculated formula: C30 H28 Co N2 O2
• SMILES: c1cc(cc2c1O[Co]1([N](=C2)Cc2ccccc2)[N](=Cc2cc(ccc2O1)C)Cc1ccccc1)C
• Title of publication: Bis{2-[(<i>E</i>)-benzyliminomethyl]-4-methylphenolato-κ^2^<i>N</i>,<i>O</i>}cobalt(II)
• Authors of publication: Dang, Fang-Fang; Wang, Xin-Wei; Zhou, Yuan-Zhen; Han, Guo-Ping; Yang, Qing-Cui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1486
• a: 13.735 ± 0.003 Å
• b: 10.625 ± 0.002 Å
• c: 8.7926 ± 0.0017 Å
• α: 90°
• β: 107.394 ± 0.002°
• γ: 90°
• Cell volume: 1224.5 ± 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: 0.0325
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes