Information card for entry 2006929

Structure parameters

• Common name: Cobalt(3,5-di-t-butylsaltmen)
• Chemical name: Bis[N,N,N',N'-tetramethyl-1,2-diaminoethane-1,2-bis(3,5-di-t-butyl- salicylideneiminato)]cobalt(II)
• Formula: C36 H54 Co N2 O2
• Calculated formula: C36 H51 Co N2 O2
• Title of publication: [<i>N</i>,<i>N</i>'-(1,1,2,2-Tetramethylethylene)bis(3,5-di-<i>tert</i>-butylsalicylideneiminato)]cobalt(II)
• Authors of publication: Lyon, David K.; Miller, Brian E.; Miller, Warren K.; Tyler, David R.; Weakley, Timothy J. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 20 - 22
• a: 11.1567 ± 0.0005 Å
• b: 25.439 ± 0.002 Å
• c: 11.7631 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3338.5 ± 0.3 ų
• Cell temperature: 294.2 K
• Ambient diffraction temperature: 294.2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 2.33
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes