Information card for entry 1100872

Structure parameters

• Formula: C92 H134 N10 Sm2
• Calculated formula: C92 H134 N10 Sm2
• Title of publication: Reversible Sm(III)/Sm(II) Redox Chemistry of an Organosamarium(III) Complex
• Authors of publication: Wang, Jun; Amos, Ruth I. J.; Frey, Alistair S. P.; Gardiner, Michael G.; Cole, Marcus L.; Junk, Peter C.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 10
• Pages of publication: 2259 - 2261
• a: 14.6994 ± 0.0004 Å
• b: 17.0733 ± 0.0005 Å
• c: 18.7037 ± 0.0006 Å
• α: 113.789 ± 0.001°
• β: 93.112 ± 0.001°
• γ: 95.302 ± 0.001°
• Cell volume: 4255.2 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0821
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No