Information card for entry 4072343

Structure parameters

• Formula: C27 H39 Cl Co N3 O P2
• Calculated formula: C216 H324 Cl8 Co8 N24 O8 P16
• Title of publication: N-Assisted Carbon−Hydrogen Bond Activation by Cobalt(I) Complexes
• Authors of publication: Wang, Aichen; Sun, Hongjian; Li, Xiaoyan
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 21
• Pages of publication: 5434
• a: 17.122 ± 0.003 Å
• b: 10.182 ± 0.002 Å
• c: 32.959 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5745.9 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.114
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1333
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 0.853
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No