Information card for entry 1575454

Structure parameters

• Formula: C48 H36 B2 Fe3 N22 S2
• Calculated formula: C48 H36 B2 Fe3 N22 S2
• Title of publication: Dual magnetic bistability with significant coercivity in a photo-responsive 1D Fe₂Fe cyanide chain.
• Authors of publication: Kharel, Ranjan; Joshi, Sindhuja; Konar, Sanjit
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 76
• Pages of publication: 14701 - 14704
• a: 24.013 ± 0.003 Å
• b: 15.247 ± 0.002 Å
• c: 13.6379 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4993.2 ± 1.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0578
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No