Information card for entry 1517446

Structure parameters

• Formula: C110 H160 Dy2 K N8 O13
• Calculated formula: C110 H160 Dy2 K N8 O13
• Title of publication: Exchange coupling and magnetic blocking in dilanthanide complexes bridged by the multi-electron redox-active ligand 2,3,5,6-tetra(2-pyridyl)pyrazine
• Authors of publication: Demir, Selvan; Nippe, Michael; Gonzalez, Miguel I.; Long, Jeffrey R.
• Journal of publication: Chem. Sci.
• Year of publication: 2014
• Journal volume: 5
• Journal issue: 12
• Pages of publication: 4701
• a: 22.168 ± 0.003 Å
• b: 25.23 ± 0.003 Å
• c: 20.706 ± 0.002 Å
• α: 90°
• β: 111.311 ± 0.002°
• γ: 90°
• Cell volume: 10789 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.119
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No