Information card for entry 7720070

Structure parameters

• Formula: C23 H19 B Fe1.5 N10 O S
• Calculated formula: C23 H19 B Fe1.5 N10 O S
• Title of publication: Modulating multi-channel bistability in cyanide-bridged {Fe₂Fe} spin-crossover coordination polymers.
• Authors of publication: Li, Xin-Feng; Wang, Hao; Chen, Du-Yong; Liu, Qiang; Xiao, Jingyi; Wen, Wen; Jiang, Wen-Jing; Zhao, Liang; Meng, Yin-Shan; Liu, Tao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 2702 - 2708
• a: 24.8845 ± 0.0009 Å
• b: 15.0561 ± 0.0005 Å
• c: 13.722 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5141.1 ± 0.3 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0842
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.129
• Weighted residual factors for all reflections included in the refinement: 0.1445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No