Information card for entry 7707174

Structure parameters

• Formula: F O15 Pb2 Se3 V3
• Calculated formula: F O15 Pb2 Se3 V3
• Title of publication: First chiral fluorinated lead vanadate selenite Pb₂(V₂O₄F)(VO₂)(SeO₃)₃ with five asymmetric motifs and large optical properties.
• Authors of publication: Lin, Lin; Jiang, Xingxing; Wu, Chao; Lin, Zheshuai; Huang, Zhipeng; Humphrey, Mark G.; Zhang, Chi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 21
• Pages of publication: 7238 - 7245
• a: 5.2548 ± 0.0002 Å
• b: 12.0864 ± 0.0005 Å
• c: 21.0937 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1339.69 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0654
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No