Information card for entry 1563501

Structure parameters

• Formula: B0.67 O2.66 Si0.33 Sr
• Calculated formula: B0.67 O2.66 Si0.33 Sr
• Title of publication: Synthesis, crystal structure and thermal behavior of Sr3B2SiO8 borosilicate
• Authors of publication: Krzhizhanovskaya, M.G.; Bubnova, R.S.; Krivovichev, S.V.; Belousova, O.L.; Filatov, S.K.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2010
• Journal volume: 183
• Journal issue: 10
• Pages of publication: 2352 - 2357
• a: 12.361 ± 0.004 Å
• b: 3.9269 ± 0.0009 Å
• c: 5.4194 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 263.06 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0702
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1293
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No