Information card for entry 7707817

Structure parameters

• Formula: C116 H162 Br8 Co4 N42 O
• Calculated formula: C116 H162 Br8 Co4 N42 O
• Title of publication: A systematic study of the influence of ligand field on the slow magnetic dynamics of Co(ii)-diimine compounds.
• Authors of publication: Bhowmick, Indrani; Newell, Brian S.; Shores, Matthew P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 31
• Pages of publication: 10737 - 10748
• a: 10.0908 ± 0.0006 Å
• b: 36.845 ± 0.002 Å
• c: 18.3609 ± 0.001 Å
• α: 90°
• β: 96.755 ± 0.003°
• γ: 90°
• Cell volume: 6779.1 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1133
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1208
• Weighted residual factors for all reflections included in the refinement: 0.1404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No