Information card for entry 7047694

Structure parameters

• Common name: [Co2(N3)2(Py2F2BTA)2(N3)2]
• Chemical name: [Co2(N3)2(Py2F2BTA)2(N3)2]
• Formula: C24 H20 B2 Co2 F4 N22
• Calculated formula: C24 H20 B2 Co2 F4 N22
• Title of publication: Ferromagnetically coupled dinuclear M^II complexes based on a boratriazine ligand framework.
• Authors of publication: Savard, Jamie M.; Brunet, Gabriel; Srinivasan, Anandi; Murugesu, Muralee; Brusso, Jaclyn L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 42
• Pages of publication: 14875 - 14879
• a: 11.8492 ± 0.0016 Å
• b: 10.2697 ± 0.0014 Å
• c: 13.9894 ± 0.0019 Å
• α: 90°
• β: 107.402 ± 0.002°
• γ: 90°
• Cell volume: 1624.4 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0896
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1342
• Weighted residual factors for all reflections included in the refinement: 0.1612
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No