Information card for entry 7707815

Structure parameters

• Common name: [Co(H2bip)2Br2]
• Formula: C100 H180 Br8 Co4 N48 O4
• Calculated formula: C100 H180 Br8 Co4 N48 O4
• 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: 9.7019 ± 0.0012 Å
• b: 19.475 ± 0.002 Å
• c: 35.316 ± 0.005 Å
• α: 90°
• β: 90.429 ± 0.006°
• γ: 90°
• Cell volume: 6672.6 ± 1.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1622
• Weighted residual factors for all reflections included in the refinement: 0.1667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No