Information card for entry 7721013

Structure parameters

• Formula: C26 H22 O Si
• Calculated formula: C26 H22 O Si
• Title of publication: Modulating the energy transfer processes via XPh3 (X=Si, Ge, Sn) substitution in luminescent Eu3+ β-diketonate complexes
• Authors of publication: Varaksina, Evgenia; Ferulev, Alexey I.; Korshunov, Vladislav Mikhailovich; Stankevich, Tatyana S.; Gontcharenko , Victoria E.; Taydakov, Ilya V.
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 14.2169 ± 0.0004 Å
• b: 9.7795 ± 0.0003 Å
• c: 14.9346 ± 0.0005 Å
• α: 90°
• β: 101.653 ± 0.001°
• γ: 90°
• Cell volume: 2033.62 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No