Information card for entry 7044631

Structure parameters

• Formula: C32 H38 B Co F4 N4
• Calculated formula: C32 H38 B Co F4 N4
• Title of publication: Coordinatively- and Electronically-Unsaturated Square Planar Cobalt(III) Complexes of a Pyridine Dianionic Pincer Ligand
• Authors of publication: Hana, Faidh; Lough, Alan; Lavoie, Gino G.
• Journal of publication: Dalton Transactions
• Year of publication: 2017
• a: 27.9885 ± 0.0016 Å
• b: 11.9621 ± 0.0008 Å
• c: 19.1699 ± 0.0013 Å
• α: 90°
• β: 105.597 ± 0.002°
• γ: 90°
• Cell volume: 6181.8 ± 0.7 ų
• Cell temperature: 147 ± 2 K
• Ambient diffraction temperature: 147.14 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0887
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No