Information card for entry 4314024

Structure parameters

• Formula: C31 H38 Fe N11 O9 Sm
• Calculated formula: C31 H30 Fe N11 O9 Sm
• Title of publication: Magnetism of Cyano-Bridged Hetero-One-Dimensional Ln3±M3+ Complexes (Ln3+ = Sm, Gd, Yb; M3+ = FeLS, Co)
• Authors of publication: Albert Figuerola; Carmen Diaz; Joan Ribas; Vassilis Tangoulis; Claudio Sangregorio; Dante Gatteschi; Miguel Maestro; José Mahía
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 5274 - 5281
• a: 9.744 ± 0.001 Å
• b: 10.672 ± 0.001 Å
• c: 19.75 ± 0.003 Å
• α: 82.932 ± 0.002°
• β: 83.524 ± 0.002°
• γ: 64.624 ± 0.002°
• Cell volume: 1837.4 ± 0.4 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: 0.032
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0791
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No