Information card for entry 2010171

Structure parameters

• Formula: C31 H38 Co N4 O2 P
• Calculated formula: C31 H38 Co N4 O2 P
• Title of publication: The cobalt(I) coenzyme B~12~ model complex [2,10-diethyl-3,9-dimethyl-1,4,8,11-tetraazaundeca-1,3,8,10-tetraene-1,11-diolato(1‒)](triphenylphosphine)cobalt(I)
• Authors of publication: Weakley, T.J.R.; Marks, J.; Finke, R.G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1690 - 1692
• a: 14.727 ± 0.007 Å
• b: 10.123 ± 0.005 Å
• c: 20.361 ± 0.01 Å
• α: 90°
• β: 105.02 ± 0.03°
• γ: 90°
• Cell volume: 2932 ± 3 ų
• Cell temperature: 296 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.038
• Goodness-of-fit parameter for significantly intense reflections: 1.4
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No