Information card for entry 7045934

Structure parameters

• Formula: C40 H46 B2 Dy2 Fe2 N28 O18
• Calculated formula: C40 H46 B2 Dy2 Fe2 N28 O18
• Title of publication: Design of 3d-4f molecular squares through the [Fe{(HB(pz)₃)}(CN)₃]^- metalloligand.
• Authors of publication: Alexandru, Maria-Gabriela; Visinescu, Diana; Shova, Sergiu; Oliveira, Willian X. C.; Lloret, Francesc; Julve, Miguel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 17
• Pages of publication: 6005 - 6017
• a: 11.0216 ± 0.0009 Å
• b: 13.5484 ± 0.0008 Å
• c: 13.845 ± 0.0011 Å
• α: 61.208 ± 0.008°
• β: 77.217 ± 0.007°
• γ: 66.516 ± 0.008°
• Cell volume: 1660.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0529
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No