Information card for entry 7001617

Structure parameters

• Common name: Strontium Tin Diphosphate
• Chemical name: Strontium Tin Diphosphate
• Formula: O8 P2 Sn Sr
• Calculated formula: O8 P2 Sn Sr
• 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: 16.674 ± 0.014 Å
• b: 5.223 ± 0.004 Å
• c: 8.099 ± 0.006 Å
• α: 90°
• β: 115.821 ± 0.011°
• γ: 90°
• Cell volume: 634.9 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.016
• Residual factor for significantly intense reflections: 0.0157
• Weighted residual factors for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.0411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No