Information card for entry 1507944

Structure parameters

• Formula: C60 H144 Gd2 K N6 O12 Si8
• Calculated formula: C60 H144 Gd2 K N6 O12 Si8
• 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: 10.4307 ± 0.0006 Å
• b: 13.7396 ± 0.0008 Å
• c: 16.9587 ± 0.001 Å
• α: 70.6501 ± 0.0008°
• β: 77.8476 ± 0.0007°
• γ: 70.9419 ± 0.0007°
• Cell volume: 2153.1 ± 0.2 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 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: 0.0388
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No