Information card for entry 2232895

Structure parameters

• Chemical name: Bis(pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(II)
• Formula: C22 H22 Co N2 O4
• Calculated formula: C22 H22 Co N2 O4
• SMILES: CC1=CC(C)=[O][Co]23(O1)([n]1cccc4c1c1c(ccc[n]21)cc4)OC(=CC(C)=[O]3)C
• Title of publication: Bis(pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(II)
• Authors of publication: Perdih, Franc
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1697
• a: 10.266 ± 0.0002 Å
• b: 12.6981 ± 0.0003 Å
• c: 15.5885 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2032.1 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b n a
• Hall space group symbol: -P 2ac 2b
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes