Information card for entry 7031501

Structure parameters

• Formula: C14 H58 Cl10 Er4 O16
• Calculated formula: C14 H58 Cl10 Er4 O16
• Title of publication: Chloride-bridged, defect-dicubane {Ln4} core clusters: syntheses, crystal structures and magnetic properties.
• Authors of publication: Pajerowski, Daniel M.; Li, Quan; Hyun, Jason; Dennis, Cindi L.; Phelan, Daniel; Yan, Pengfei; Chen, Peng; Li, Guangming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 31
• Pages of publication: 11973 - 11980
• a: 10.283 ± 0.002 Å
• b: 10.613 ± 0.002 Å
• c: 11.585 ± 0.002 Å
• α: 87.48 ± 0.03°
• β: 86.09 ± 0.03°
• γ: 62.75 ± 0.03°
• Cell volume: 1121.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No