Information card for entry 7244363

Structure parameters

• Formula: C3.97 H7.5 B0.79 N1.67 O24 Si11.21
• Calculated formula: C4.165 H7.497 B0.79 N1.666 O24 Si11.21
• 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: 19.9106 ± 0.0011 Å
• b: 19.6572 ± 0.0011 Å
• c: 13.2495 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5185.7 ± 0.5 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: 0.562
• Goodness-of-fit parameter for all reflections: 1.494
• 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