Information card for entry 7708178

Structure parameters

• Chemical name: Borate
• Formula: B2 Eu0.98 O6 Sc1.02
• Calculated formula: B2 Eu0.978 O6 Sc1.022
• Title of publication: Study of EuBO3 - ScBO3 system and EuSc3(BO3)4, EuSc(BO3)2 orthoborates
• Authors of publication: Kuznetsov, Artem B.; Kokh, Konstantin A.; Kaneva, Еkaterina V.; Svetlichnyi, Valery; Kononova, Nadezhda; Shevchenko, Vyacheslav; Rashchenko, Sergey V.; Kokh, Alexander E.
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 4.894 ± 0.00014 Å
• b: 4.894 ± 0.00014 Å
• c: 16.2663 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 337.402 ± 0.017 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0193
• Residual factor for significantly intense reflections: 0.0179
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.0492
• Goodness-of-fit parameter for all reflections included in the refinement: 1.31
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No