Information card for entry 7706258

Structure parameters

• Formula: C26 H24 Cl2 Co Fe N6 O0.09
• Calculated formula: C26 H24 Cl2 Co Fe N6 O0.092
• Title of publication: Field-induced SIM behaviour of a Co(II) complex with a 1,1'-diacetylferrocene-derived ligand.
• Authors of publication: Tupolova, Yulia P.; Shcherbakov, Igor N.; Popov, Leonid D.; Morgunov, Roman B.; Korchagin, Denis V.; Lebedev, Vladimir E.; Palii, Andrew V.; Aldoshin, Sergey M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 44
• Pages of publication: 15592 - 15596
• a: 13.1248 ± 0.0002 Å
• b: 13.1248 ± 0.0002 Å
• c: 14.3338 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2469.15 ± 0.06 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0298
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0624
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No