Information card for entry 7056079

Structure parameters

• Formula: Ba2 O10 Pb S Si2
• Calculated formula: Ba2 O10 Pb S Si2
• Title of publication: New lead(II) borates in the PbO/PbF2/H3BO3 ternary phase diagram: syntheses and structures of β-Pb6B10O21 and Pb4B8O16
• Authors of publication: Dong, Lingyun; Jia, Liangliang; Wang, Lijun
• Journal of publication: New J. Chem.
• Year of publication: 2017
• a: 7.252 ± 0.0011 Å
• b: 5.4841 ± 0.0008 Å
• c: 24.352 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 968.5 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.044
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No