Information card for entry 1507945

Structure parameters

• Formula: C52 H128 Dy2 K N6 O10 Si8
• Calculated formula: C52 H128 Dy2 K N6 O10 Si8
• SMILES: [Dy]1([O]2CCCC2)([N]([Si](C)(C)C)[Si](C)(C)C)([N]([Si](C)(C)C)[Si](C)(C)C)[N]2[Dy]([O]3CCCC3)([N]([Si](C)(C)C)[Si](C)(C)C)([N]([Si](C)(C)C)[Si](C)(C)C)[N]1=2.[K]12345([O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6)([O]1CCCC1)[O]1CCCC1
• Title of publication: Strong exchange and magnetic blocking in N₂³⁻-radical-bridged lanthanide complexes.
• Authors of publication: Rinehart, Jeffrey D.; Fang, Ming; Evans, William J.; Long, Jeffrey R.
• Journal of publication: Nature chemistry
• Year of publication: 2011
• Journal volume: 3
• Journal issue: 7
• Pages of publication: 538 - 542
• a: 10.2002 ± 0.0005 Å
• b: 13.9169 ± 0.0007 Å
• c: 14.9513 ± 0.0008 Å
• α: 83.367 ± 0.0005°
• β: 74.6788 ± 0.0005°
• γ: 72.8161 ± 0.0005°
• Cell volume: 1953.99 ± 0.17 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 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: 0.0162
• Residual factor for significantly intense reflections: 0.0155
• Weighted residual factors for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No