Information card for entry 7046584

Structure parameters

• Formula: C34 H29 B2 F8 Fe N11 O2
• Calculated formula: C34 H29 B2 F8 Fe N11 O2
• Title of publication: High-coordinate Co^II and Fe^II compounds constructed from an asymmetric tetradentate ligand show slow magnetic relaxation behavior.
• Authors of publication: Huang, Xing-Cai; Qi, Zi-Yi; Ji, Cheng-Long; Guo, Yi-Ming; Yan, Shi-Chang; Zhang, Yi-Quan; Shao, Dong; Wang, Xin-Yi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 27
• Pages of publication: 8940 - 8948
• a: 11.092 ± 0.002 Å
• b: 19.313 ± 0.004 Å
• c: 35.246 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7550 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1171
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1441
• Weighted residual factors for all reflections included in the refinement: 0.1672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No