Information card for entry 7132477

Structure parameters

• Formula: C42.5 H40 B2 Fe2 N24 O4 Zn
• Calculated formula: C42.5 H40 B2 Fe2 N24 O4 Zn
• 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: 12.358 ± 0.0004 Å
• b: 13.8278 ± 0.0005 Å
• c: 16.4558 ± 0.0005 Å
• α: 68.011 ± 0.002°
• β: 86.398 ± 0.002°
• γ: 78.696 ± 0.002°
• Cell volume: 2556.72 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No