Information card for entry 7707697

Structure parameters

• Formula: C90 H102 Co2 F12 N8 O10 P2
• Calculated formula: C78 H74 Co2 F12 N8 O6 P2
• Title of publication: Dinuclear cobalt complexes with a redox active biphenyl bridging ligand [Co₂(BP)(tqa)₂](PF₆)₂ (H₄BP = 4,4'-bis(3-<i>tert</i>-butyl-1,2-catechol), tqa = tris(2-quinolylmethyl)amine): structure and magnetic properties.
• Authors of publication: Suenaga, Yusaku; Mibu, Takuto; Okubo, Takashi; Maekawa, Masahiko; Kuroda-Sowa, Takayoshi; Sugimoto, Kunihisa
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 28
• Pages of publication: 9833 - 9841
• a: 9.111 ± 0.0004 Å
• b: 41.1206 ± 0.001 Å
• c: 12.135 ± 0.0003 Å
• α: 90°
• β: 102.59 ± 0.003°
• γ: 90°
• Cell volume: 4437.1 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1069
• Residual factor for significantly intense reflections: 0.0939
• Weighted residual factors for significantly intense reflections: 0.2344
• Weighted residual factors for all reflections included in the refinement: 0.241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No