Information card for entry 7046700

Structure parameters

• Formula: C61 H52 Co3 N10 O7
• Calculated formula: C61 H52 Co3 N10 O7
• Title of publication: Slow magnetic relaxation in a {Co^IICo} complex containing a high magnetic anisotropy trigonal bipyramidal Co^II centre.
• Authors of publication: Collet, Alexandra; Craig, Gavin A.; Heras Ojea, María José; Bhaskaran, Lakshmi; Wilson, Claire; Hill, Stephen; Murrie, Mark
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 28
• Pages of publication: 9237 - 9240
• a: 13.25 ± 0.01 Å
• b: 14.173 ± 0.011 Å
• c: 16.426 ± 0.013 Å
• α: 85.88 ± 0.019°
• β: 71.75 ± 0.019°
• γ: 72.444 ± 0.018°
• Cell volume: 2792 ± 4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0833
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No