Information card for entry 7715874

Structure parameters

• Formula: C10 H28 N2 Na O16 Sm
• Calculated formula: C10 H28 N2 Na O16 Sm
• Title of publication: Contrasting Impact of Coordination Polyhedra and Site Symmetry on the Electronic Energy Levels in Nine-coordinated Eu(III) and Sm(III) Crystals Structures Determined from Single Crystal Luminescence Spectra
• Authors of publication: Mortensen, Sabina Svava; Nielsen, Villads R. M.; Sørensen, Thomas Just
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 19.459 ± 0.003 Å
• b: 35.397 ± 0.006 Å
• c: 12.032 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8288 ± 2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.0516
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No