Information card for entry 7237222

Structure parameters

• Formula: C4.6 H14.87 Al3.77 N1.53 O18.84 P2.7 Si1.53
• Calculated formula: C4.6008 H14.8688 Al3.7668 N1.5336 O18.84 P2.7 Si1.5332
• 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: 15.17 ± 0.0002 Å
• b: 15.17 ± 0.0002 Å
• c: 15.17 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3491.06 ± 0.08 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: 0.0445
• Goodness-of-fit parameter for all reflections: 4.172
• 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