Information card for entry 7124600

Structure parameters

• Common name: [Sm(hfac)3(boaDTDA)]n
• Formula: C23 H7 F18 N3 O7 S2 Sm
• Calculated formula: C23 H7 F18 N3 O7 S2 Sm
• Title of publication: Ferromagnetic ordering of -[Sm(iii)-radical]n- coordination polymers.
• Authors of publication: Fatila, Elisabeth M.; Maahs, Adam C.; Mills, Michelle B.; Rouzières, Mathieu; Soldatov, Dmitriy V.; Clérac, Rodolphe; Preuss, Kathryn E.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 31
• Pages of publication: 5414 - 5417
• a: 19.9769 ± 0.0002 Å
• b: 14.811 ± 0.00016 Å
• c: 21.41308 ± 0.00019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6335.66 ± 0.11 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No