Information card for entry 7016681

Structure parameters

• Formula: C34 H46 Cl5 Co2 N8 Na O18
• Calculated formula: C34 H46 Cl5 Co2 N8 Na O18
• Title of publication: Switching on oxygen activation by cobalt complexes of pentadentate ligands.
• Authors of publication: Vad, Mads S.; Nielsen, Anne; Lennartson, Anders; Bond, Andrew D.; McGrady, John E.; McKenzie, Christine J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 40
• Pages of publication: 10698 - 10707
• a: 37.978 ± 0.005 Å
• b: 8.0037 ± 0.001 Å
• c: 14.7034 ± 0.0018 Å
• α: 90°
• β: 101.149 ± 0.002°
• γ: 90°
• Cell volume: 4385 ± 1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.0496
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No