Information card for entry 2233379

Structure parameters

• Chemical name: Butylbis(diphenylglyoximato)(pyridine-κN)cobalt(III)
• Formula: C37 H36 Co N5 O4
• Calculated formula: C37 H36 Co N5 O4
• SMILES: [Co]12(N(=O)=C(C(=N1=O)c1ccccc1)c1ccccc1)([N](O)=C(C(c1ccccc1)=N2=O)c1ccccc1)([n]1ccccc1)CCCC
• Title of publication: Butylbis(diphenylglyoximato)(pyridine-κ<i>N</i>)cobalt(III)
• Authors of publication: Kumar, Sarvendra; Thapa, Suresh
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m115
• a: 11.863 ± 0.004 Å
• b: 19.52 ± 0.007 Å
• c: 14.402 ± 0.005 Å
• α: 90°
• β: 98.486 ± 0.008°
• γ: 90°
• Cell volume: 3298 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1326
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.1476
• Weighted residual factors for all reflections included in the refinement: 0.1842
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes