Information card for entry 7132478

Structure parameters

• Formula: C42 H34 B2 Co Fe2 N24
• Calculated formula: C42 H34 B2 Co Fe2 N24
• Title of publication: Modulation of single-chain magnet behaviour in a heterometallic Fe₂Co cyanide-bridged 2D sheet.
• Authors of publication: Kharel, Ranjan; Yadav, Jyoti; Konar, Sanjit
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 7
• Pages of publication: 839 - 842
• a: 11.9253 ± 0.0007 Å
• b: 13.8081 ± 0.0008 Å
• c: 16.3778 ± 0.0009 Å
• α: 68.189 ± 0.003°
• β: 86.117 ± 0.004°
• γ: 80.393 ± 0.004°
• Cell volume: 2468.6 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0673
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No