Information card for entry 2006927

Structure parameters

• Formula: C22 H31 Co N6 O4
• Calculated formula: C22 H29 Co N6 O4
• Title of publication: Bis[2,3-butanedione dioximato(1‒)-<i>N</i>,<i>N</i>'](pyridine){[(<i>R</i>)-5,6,7,8-tetrahydro-8-indolizinyl]methyl}cobalt(III)
• Authors of publication: Gage, Jennifer L.; Weakley, Timothy J.R.; Branchaud, Bruce P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 22 - 24
• a: 9.279 ± 0.001 Å
• b: 17.633 ± 0.002 Å
• c: 15.505 ± 0.001 Å
• α: 90°
• β: 106.35 ± 0.01°
• γ: 90°
• Cell volume: 2434.3 ± 0.4 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.33
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No