Information card for entry 7244362

Structure parameters

• Formula: C4.91 H9.18 B0.59 N1.11 O24 Si11.44
• Calculated formula: C5.064 H9.495 B0.59 N1.266 O24 Si11.41
• Title of publication: Anchoring Boron Atom to the Specific Tetrahedral Sites of Borosilicate MFI by Imidazolium-based Molecules
• Authors of publication: Ma, Yufang; Wang, Lei; Chen, Lei; Shen, Meikun; Yang, Xue; Wang, Tengteng; yuan, feixiang; Zhou, Yu; Wang, Jun; Zhu, Hongjun
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 19.9997 ± 0.001 Å
• b: 19.7849 ± 0.001 Å
• c: 13.3278 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5273.7 ± 0.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor R(I) for significantly intense reflections: 0.016
• Goodness-of-fit parameter for all reflections: 1.929
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.6887 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No