Information card for entry 7043822

Structure parameters

• Formula: C29.5 H40 Co2 N2 O11.5
• Calculated formula: C29.5 H40 Co2 N2 O11.5
• Title of publication: Twisting Induces Ferromagnetism in Homometallic Clusters
• Authors of publication: Novitchi, Ghénadie; Vela, Sergi; Pilet, Guillaume; Train, Cyrille; Robert, Vincent
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 11.5798 ± 0.0018 Å
• b: 12.053 ± 0.002 Å
• c: 22.06 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3078.9 ± 1 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1792
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections: 0.2201
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1179
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No