Information card for entry 1575052

Structure parameters

• Common name: Borosilicate_TON_50
• Formula: C0.11 H0.27 B0.05 N0.05 O6.05 Si2.96
• Calculated formula: C0.1125 H0.27 B0.045 N0.045 O6 Si2.955
• Title of publication: Defective plane induced fractal TON zeolites for efficient hydroisomerization of long-chain hydrocarbons.
• Authors of publication: Liu, Li; Xie, Haodong; Ni, Xiang; Yang, Xue; Liu, Yan; Ma, Yufang; Yuan, Feixiang; Tao, Shuo; Wang, Lei; Zhu, Hongjun
• Journal of publication: Nanoscale
• Year of publication: 2025
• Journal volume: 17
• Journal issue: 17
• Pages of publication: 11049 - 11059
• a: 13.771 ± 0.0002 Å
• b: 17.3783 ± 0.0002 Å
• c: 5.0214 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1201.7 ± 0.03 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor R(I) for significantly intense reflections: 0.04297
• Goodness-of-fit parameter for all reflections: 2.264
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKalpha1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No