Information card for entry 4341601

Structure parameters

• Formula: C74.5 H87 N4 O Sm
• Calculated formula: C74.5 H87 N4 O Sm
• 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: 14.276 ± 0.003 Å
• b: 14.806 ± 0.003 Å
• c: 18.06 ± 0.004 Å
• α: 97.15 ± 0.03°
• β: 98.88 ± 0.03°
• γ: 118.3 ± 0.03°
• Cell volume: 3234 ± 1.7 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 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: 0.0412
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No