Information card for entry 7045036

Structure parameters

• Formula: C20 H16 Co N6 O2
• Calculated formula: C20 H16 Co N6 O2
• SMILES: c12ccccc1[N]1=Cc3[nH]cc[n]3[Co]341(O2)[N](c1c(cccc1)O4)=Cc1[nH]cc[n]31
• Title of publication: Slow relaxation of magnetization in a bis-mer-tridentate octahedral Co(ii) complex.
• Authors of publication: Sertphon, Darunee; Murray, Keith S.; Phonsri, Wasinee; Jover, Jesús; Ruiz, Eliseo; Telfer, Shane G.; Alkaş, Adil; Harding, Phimphaka; Harding, David J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 3
• Pages of publication: 859 - 867
• a: 11.811 ± 0.0007 Å
• b: 9.2017 ± 0.0005 Å
• c: 17.5762 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1910.2 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0662
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No