Information card for entry 7038543

Structure parameters

• Common name: cwmwm06
• Chemical name: [Co(L-NO2)2] PF6
• Formula: C26 H32 Co F6 N6 O6 P
• Calculated formula: C26 H32 Co F6 N6 O6 P
• Title of publication: Hydrogen evolution catalyzed by a cobalt complex containing an asymmetric Schiff-base ligand.
• Authors of publication: Armstrong, Jessica E.; Crossland, Patrick M.; Frank, Mariah A.; Van Dongen, Matthew J.; McNamara, William R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 13
• Pages of publication: 5430 - 5433
• a: 13.6853 ± 0.0013 Å
• b: 20.835 ± 0.002 Å
• c: 14.5173 ± 0.0014 Å
• α: 90°
• β: 94.571 ± 0.002°
• γ: 90°
• Cell volume: 4126.2 ± 0.7 ų
• Cell temperature: 100 ± 0.5 K
• Ambient diffraction temperature: 100 ± 0.5 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0786
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1584
• Weighted residual factors for all reflections included in the refinement: 0.1759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No