Information card for entry 2216189

Structure parameters

• Chemical name: Bis[2,4-dibromo-6-(1-naphthyliminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]\ bis(N,N'-dimethylformamide-κO)cobalt(II)
• Formula: C40 H34 Br4 Co N4 O4
• Calculated formula: C40 H34 Br4 Co N4 O4
• SMILES: [Co]12([N](=Cc3c(O1)c(Br)cc(Br)c3)c1cccc3c1cccc3)([N](=Cc1c(O2)c(Br)cc(Br)c1)c1cccc2c1cccc2)([O]=CN(C)C)[O]=CN(C)C
• Title of publication: Bis[2,4-dibromo-6-(1-naphthyliminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]bis(<i>N</i>,<i>N</i>'-dimethylformamide-κ<i>O</i>)cobalt(II)
• Authors of publication: Liu, Zheng; Jin, Li Xia; Xia, Jin Hong; Liu, Er Xi; Li, Guang Zhao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3037 - m3037
• a: 12.2884 ± 0.0015 Å
• b: 17.069 ± 0.002 Å
• c: 19.373 ± 0.002 Å
• α: 90°
• β: 94.31 ± 0.002°
• γ: 90°
• Cell volume: 4052 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.1496
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1233
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes