Information card for entry 4341597

Structure parameters

• Formula: C147.5 H188 N8 O3 Sm2
• Calculated formula: C147.5 H188 N8 O3 Sm2
• Title of publication: Reactivity of Bulky Formamidinatosamarium(II or III) Complexes with C═O and C═S Bonds.
• Authors of publication: Deacon, Glen B.; Junk, Peter C.; Wang, Jun; Werner, Daniel
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141110081832000
• a: 24.439 ± 0.005 Å
• b: 25.688 ± 0.005 Å
• c: 25.726 ± 0.005 Å
• α: 102.65 ± 0.03°
• β: 108.63 ± 0.03°
• γ: 112.47 ± 0.03°
• Cell volume: 13025 ± 8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 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: 0.0667
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1678
• Weighted residual factors for all reflections included in the refinement: 0.1722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No