Information card for entry 7009886

Structure parameters

• Formula: C24 H21 Co F12 N2 O6
• Calculated formula: C24 H21 Co F12 N2 O6
• Title of publication: Supramolecular interactions and magnetism of metal‒radical chains †
• Authors of publication: Caneschi, Andrea; Gatteschi, Dante; Lalioti, Nikolia; Sangregorio, Claudio; Sessoli, Roberta
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 21
• Pages of publication: 3907
• a: 11.249 ± 0.001 Å
• b: 11.254 ± 0.004 Å
• c: 20.307 ± 0.006 Å
• α: 90.03 ± 0.03°
• β: 90.03 ± 0.02°
• γ: 119.95 ± 0.02°
• Cell volume: 2227.5 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0675
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for all reflections: 0.1556
• Weighted residual factors for significantly intense reflections: 0.1349
• Goodness-of-fit parameter for all reflections: 1.067
• Goodness-of-fit parameter for significantly intense reflections: 1.047
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No