Information card for entry 4314028

Structure parameters

• Formula: C31 H36 Co N11 O8 Yb
• Calculated formula: C31 H36 Co N11 O8 Yb
• 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: 9.664 ± 0.002 Å
• b: 10.584 ± 0.003 Å
• c: 19.798 ± 0.003 Å
• α: 83.446 ± 0.011°
• β: 84.365 ± 0.01°
• γ: 63.884 ± 0.012°
• Cell volume: 1803.8 ± 0.7 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: 0.0395
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No