Information card for entry 4327344

Structure parameters

• Formula: C62 H72 Er2 Fe2 N22 O16
• Calculated formula: C62 H52 Er2 Fe2 N22 O16
• Title of publication: Magnetism of Cyano-Bridged Ln3±M3+ Complexes. Part II: One-Dimensional Complexes (Ln3+ = Eu, Tb, Dy, Ho, Er, Tm; M3+ = Fe or Co) with bpy as Blocking Ligand
• Authors of publication: Albert Figuerola; Joan Ribas; David Casanova; Miguel Maestro; Santiago Alvarez; Carmen Diaz
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6949 - 6958
• a: 9.7267 ± 0.0006 Å
• b: 10.5917 ± 0.0006 Å
• c: 19.748 ± 0.0012 Å
• α: 83.205 ± 0.001°
• β: 84.222 ± 0.001°
• γ: 63.997 ± 0.001°
• Cell volume: 1812.97 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0434
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No