Information card for entry 7237217

Structure parameters

• Formula: C5.92 H16.2 Al3.82 N1.18 O17.02 P3 Si1.18
• Calculated formula: C5.916 H16.1984 Al3.8168 N1.1832 O17.0168 P3 Si1.1832
• Title of publication: A novel approach for facilitating the targeted synthesis of silicoaluminophosphates
• Authors of publication: Yan, Nana; Wang, Lei; Liu, Xiaona; Wu, Pengfei; Sun, Tantan; Xu, Shutao; Han, Jingfeng; Guo, Peng; Tian, Peng; Liu, Zhongmin
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 47
• Pages of publication: 24186
• a: 15.1454 ± 0.0001 Å
• b: 15.1454 ± 0.0001 Å
• c: 15.1454 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3474.1 ± 0.04 ų
• Cell temperature: 25 K
• Ambient diffraction temperature: 25 K
• Number of distinct elements: 7
• Space group number: 211
• Hermann-Mauguin space group symbol: I 4 3 2
• Hall space group symbol: I 4 2 3
• Residual factor R(I) for significantly intense reflections: 0.0174
• Goodness-of-fit parameter for all reflections: 1.46
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKa1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No