Information card for entry 7009885

Structure parameters

• Formula: C24 H21 Co F12 N2 O7
• Calculated formula: C24 H21 Co F12 N2 O7
• 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: 11.295 ± 0.003 Å
• b: 11.294 ± 0.002 Å
• c: 20.57 ± 0.006 Å
• α: 90.08 ± 0.02°
• β: 89.93 ± 0.02°
• γ: 120.03 ± 0.01°
• Cell volume: 2271.8 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 144
• Hermann-Mauguin space group symbol: P 31
• Hall space group symbol: P 31
• Residual factor for all reflections: 0.0682
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections: 0.1345
• Weighted residual factors for significantly intense reflections: 0.1179
• Goodness-of-fit parameter for all reflections: 1.043
• Goodness-of-fit parameter for significantly intense reflections: 1.066
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No