Information card for entry 7103801

Structure parameters

• Formula: C30 H22 Fe2 Mn N13 O1.5
• Calculated formula: C30 H19 Fe2 Mn N13 O1.5
• Title of publication: Cyanide-bridged Fe(III)‒Co(II) bis double zigzag chains with a slow relaxation of the magnetisation
• Authors of publication: Toma, Luminita Marilena; Lescouëzec, Rodrigue; Lloret, Francesc; Julve, Miguel; Vaissermann, Jacqueline; Verdaguer, Michel
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 15
• Pages of publication: 1850 - 1851
• a: 19.956 ± 0.005 Å
• b: 7.464 ± 0.003 Å
• c: 21.214 ± 0.005 Å
• α: 90°
• β: 96.42 ± 0.02°
• γ: 90°
• Cell volume: 3140 ± 1 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0494
• Goodness-of-fit parameter for significantly intense reflections: 1.0593
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No