Information card for entry 7119718

Structure parameters

• Formula: C84 H124 Gd2 K N2 O9
• Calculated formula: C84 H124 Gd2 K N2 O9
• Title of publication: Strong direct exchange coupling and single-molecule magnetism in indigo-bridged lanthanide dimers.
• Authors of publication: Guo, Fu-Sheng; Layfield, Richard A.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2017
• Journal volume: 53
• Journal issue: 21
• Pages of publication: 3130 - 3133
• a: 12.3702 ± 0.0004 Å
• b: 13.1555 ± 0.0004 Å
• c: 13.7622 ± 0.0004 Å
• α: 80.063 ± 0.003°
• β: 76.644 ± 0.003°
• γ: 81.14 ± 0.003°
• Cell volume: 2131.06 ± 0.12 ų
• Cell temperature: 150.04 ± 0.13 K
• Ambient diffraction temperature: 150.04 ± 0.13 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: 0.053
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No