Information card for entry 7217642

Structure parameters

• Formula: C58 H46 N3 O7.5 Sc
• Calculated formula: C58 H46 N3 O7.5 Sc
• Title of publication: Substituted naphtholates of rare earth metals as emissive materials
• Authors of publication: Balashova, Tatyana V.; Belova, Nadezhda A.; Burin, Mikhail E.; Kuzyaev, Dmitry M.; Rumyantzev, Roman V.; Fukin, Georgii K.; Pushkarev, Anatoly P.; Ilichev, Vasily A.; Grishin, Ivan D.; Shestakov, Alexander F.; Bochkarev, Mikhail N.
• Journal of publication: RSC Advances
• Year of publication: 2014
• a: 13.4946 ± 0.0018 Å
• b: 13.5034 ± 0.0018 Å
• c: 15.212 ± 0.002 Å
• α: 114.329 ± 0.003°
• β: 98.345 ± 0.003°
• γ: 95.822 ± 0.003°
• Cell volume: 2458.8 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.1158
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.1925
• Weighted residual factors for all reflections included in the refinement: 0.2093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No