Information card for entry 1549029

Structure parameters

• Formula: C86 H162 Co Cr7 F8 N O33
• Calculated formula: C86 H156 Co Cr7 F8 N O33
• Title of publication: Anisotropy of Co^II transferred to the Cr₇Co polymetallic cluster <i>via</i> strong exchange interactions.
• Authors of publication: Garlatti, Elena; Guidi, Tatiana; Chiesa, Alessandro; Ansbro, Simon; Baker, Michael L.; Ollivier, Jacques; Mutka, Hannu; Timco, Grigore A.; Vitorica-Yrezabal, Inigo; Pavarini, Eva; Santini, Paolo; Amoretti, Giuseppe; Winpenny, Richard E. P.; Carretta, Stefano
• Journal of publication: Chemical science
• Year of publication: 2018
• Journal volume: 9
• Journal issue: 14
• Pages of publication: 3555 - 3562
• a: 19.9066 ± 0.0006 Å
• b: 19.9066 ± 0.0006 Å
• c: 16.1991 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6419.3 ± 0.4 ų
• Cell temperature: 150.02 ± 0.1 K
• Ambient diffraction temperature: 150.02 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 79
• Hermann-Mauguin space group symbol: I 4
• Hall space group symbol: I 4
• Residual factor for all reflections: 0.0839
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.1852
• Weighted residual factors for all reflections included in the refinement: 0.2016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No