Information card for entry 7001616

Structure parameters

• Common name: Barium Tin Diphosphate
• Chemical name: Barium Tin Diphosphate
• Formula: Ba O8 P2 Sn
• Calculated formula: Ba O8 P2 Sn
• Title of publication: Syntheses, crystal and electronic structures of compounds AM(PO4)2 (A = Sr, M = Ti, Sn; A = Ba, M = Sn)
• Authors of publication: Zhao, Dan; Zhang, Hao; Xie, Zhi; Zhang, Wei-Long; Yang, Song-Ling; Cheng, Wen-Dan
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 27
• Pages of publication: 5310 - 5318
• a: 8.214 ± 0.002 Å
• b: 5.2456 ± 0.0013 Å
• c: 7.8938 ± 0.0019 Å
• α: 90°
• β: 94.561 ± 0.004°
• γ: 90°
• Cell volume: 339.05 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No