Information card for entry 7715877

Structure parameters

• Formula: C12 H28 Na3 O23 Sm
• Calculated formula: C12 H28 Na3 O23 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: 17.59 ± 0.0013 Å
• b: 8.3808 ± 0.0006 Å
• c: 19.0418 ± 0.0016 Å
• α: 90°
• β: 111.266 ± 0.003°
• γ: 90°
• Cell volume: 2616 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0425
• Weighted residual factors for all reflections included in the refinement: 0.0437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No