Information card for entry 7028921

Structure parameters

• Formula: C32 H42 Co N4 O7
• Calculated formula: C32 H42 Co N4 O7
• Title of publication: Tuning ligand electronics and peripheral substitution on cobalt salen complexes: structure and polymerisation activity.
• Authors of publication: Chiang, Linus; Allan, Laura E. N.; Alcantara, Juan; Wang, Michael C. P.; Storr, Tim; Shaver, Michael P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 11
• Pages of publication: 4295 - 4304
• a: 10.9613 ± 0.0003 Å
• b: 12.0129 ± 0.0003 Å
• c: 14.1562 ± 0.0003 Å
• α: 106.632 ± 0.001°
• β: 91.972 ± 0.001°
• γ: 117.113 ± 0.001°
• Cell volume: 1559.81 ± 0.07 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for all reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.0438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No