Information card for entry 7210188

Structure parameters

• Formula: B O8 P2 Pb Rb
• Calculated formula: B O8 P2 Pb Rb
• Title of publication: Synthesis, crystal growth and characterization of a new noncentrosymmetric borophosphate: RbPbBP2O8
• Authors of publication: Wang, Ying; Pan, Shilie; Zhang, Min; Han, Shujuan; Su, Xin; Dong, Lingyun
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 24
• Pages of publication: 4956
• a: 7.213 ± 0.003 Å
• b: 7.213 ± 0.003 Å
• c: 13.987 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 727.7 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.0333
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No