Information card for entry 7708838

Structure parameters

• Chemical name: ([(Tp*Me)Fe(CN)3CoCl2]2Co(DMF)4).4.5DMF
• Formula: C135 H215 B4 Cl8 Co6 Fe4 N53 O17
• Calculated formula: C135 H215 B4 Cl8 Co6 Fe4 N53 O17
• Title of publication: A cyanide-bridged Fe-Co pearl-chain-like single-chain magnet containing 4-coordinate cobalt(II) ions
• Authors of publication: Cheng, Yue; Liu, Qi; Chen, Zi-Yi; Zhang, Yuan-Zhu
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 21.9177 ± 0.0011 Å
• b: 14.1062 ± 0.0007 Å
• c: 33.8098 ± 0.0019 Å
• α: 90°
• β: 100.968 ± 0.002°
• γ: 90°
• Cell volume: 10262.2 ± 0.9 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1252
• Residual factor for significantly intense reflections: 0.1131
• Weighted residual factors for significantly intense reflections: 0.2952
• Weighted residual factors for all reflections included in the refinement: 0.3025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.205
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No