Information card for entry 7014966

Structure parameters

• Formula: C34 H38 Co N4 O2
• Calculated formula: C34 H38 Co N4 O2
• SMILES: C1N(O[Co]2([N]=1c1c(cccc1C)C)[N](=CN(O2)c1c(cccc1C)C)c1c(cccc1C)C)c1c(cccc1C)C
• Title of publication: Synthesis and crystal structure of a rare square-planar Co(II) complex of a hydroxyamidinate ligand.
• Authors of publication: Cibian, Mihaela; Derossi, Sofia; Hanan, Garry S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 5
• Pages of publication: 1038 - 1040
• a: 8.8879 ± 0.0012 Å
• b: 8.3485 ± 0.0011 Å
• c: 20.363 ± 0.003 Å
• α: 90°
• β: 93.057 ± 0.002°
• γ: 90°
• Cell volume: 1508.8 ± 0.4 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.0512
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No