Information card for entry 7018043

Structure parameters

• Formula: C24 H28 Co N2 O2
• Calculated formula: C24 H28 Co N2 O2
• SMILES: [Co]123[N]([C@@H]4[C@H]([N]1=Cc1c(c(cc(c1)C)C)O3)CCCC4)=Cc1c(c(cc(c1)C)C)O2
• Title of publication: Unusual coordination mode of tetradentate Schiff base cobalt(iii) complexes.
• Authors of publication: Cyriac, Anish; Jeon, Jong Yeob; Varghese, Jobi Kodiyan; Park, Ji Hae; Choi, Soo Young; Chung, Young Keun; Lee, Bun Yeoul
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 5
• Pages of publication: 1444 - 1447
• a: 13.5058 ± 0.0004 Å
• b: 8.7766 ± 0.0004 Å
• c: 18.0814 ± 0.0007 Å
• α: 90°
• β: 96.924 ± 0.002°
• γ: 90°
• Cell volume: 2127.65 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0618
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No