Information card for entry 2200432

Structure parameters

• Common name: [Co(bpb)(Cl)(pyridine)]^.^2CHCl~3~
• Chemical name: (chloroN,N'-bis(2'-pyridinecarboxamido)pyridinecobalt(III) 2-chloroform solvate
• Formula: C25 H19 Cl7 Co N5 O2
• Calculated formula: C25 H19 Cl7 Co N5 O2
• SMILES: [Co]123(Cl)([n]4ccccc4C(=O)N1c1ccccc1N2C(=O)c1[n]3cccc1)[n]1ccccc1.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Chloro[<i>N,N</i>'-<i>o</i>-phenylenebis(pyridine-2-carboxamido)]cobalt(III) chloroform disolvate
• Authors of publication: John M. Rowland; Marilyn M. Olmstead; Pradip K. Mascharak
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: m368 - m370
• a: 8.374 ± 0.005 Å
• b: 12.762 ± 0.01 Å
• c: 14.381 ± 0.009 Å
• α: 98.08 ± 0.06°
• β: 90.12 ± 0.05°
• γ: 107.44 ± 0.05°
• Cell volume: 1450.1 ± 1.8 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 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: 0.1529
• Residual factor for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.2988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes