Information card for entry 2233443

Structure parameters

• Chemical name: 4-[(4'-Chloromethyl-[1,1'-biphenyl]-4-yl)methyl]bis(dimethylglyoximato- κ^2^<i>N</i>,<i>N</i>')(pyridine-κ<i>N</i>)cobalt(III)
• Formula: C27 H31 Cl Co N5 O4
• Calculated formula: C27 H31 Cl Co N5 O4
• SMILES: C1(C(C)=N(=O)[Co]2(Cc3ccc(cc3)c3ccc(cc3)CCl)([N](=C(C(C)=N2=O)C)O)([N]=1O)[n]1ccccc1)C
• Title of publication: 4-[(4'-Chloromethyl-[1,1'-biphenyl]-4-yl)methyl]bis(dimethylglyoximato-κ^2^<i>N</i>,<i>N</i>')(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: m160 - m161
• a: 9.1208 ± 0.0015 Å
• b: 11.3999 ± 0.0019 Å
• c: 13.661 ± 0.002 Å
• α: 72.869 ± 0.003°
• β: 77.504 ± 0.003°
• γ: 87.276 ± 0.003°
• Cell volume: 1325 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1153
• Weighted residual factors for all reflections included in the refinement: 0.1246
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes