Information card for entry 7048132

Structure parameters

• Formula: C75 H64 B2 Fe N6
• Calculated formula: C75 H64 B2 Fe N6
• Title of publication: Spin switching in tris(8-aminoquinoline)iron(ii)(BPh₄)₂: quantitative guest-losing dependent spin crossover properties and single-crystal-to-single-crystal transformation.
• Authors of publication: Yang, Feng-Lei; Chen, Xin; Wu, Wen-Hao; Zhang, Jing-Hang; Zhao, Xiang-Mei; Shi, Yan-Hui; Shen, Fei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 231 - 241
• a: 12.3225 ± 0.0005 Å
• b: 34.036 ± 0.0014 Å
• c: 19.0462 ± 0.0006 Å
• α: 90°
• β: 129.769 ± 0.002°
• γ: 90°
• Cell volume: 6139.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1006
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.1751
• Weighted residual factors for all reflections included in the refinement: 0.2198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No