Information card for entry 7134788

Structure parameters

• Formula: C36 H68 Li4 O8 Si4
• Calculated formula: C36 H68 Li4 O8 Si4
• Title of publication: Organometallic and zeolitic ultralight MOFs from lithium alkynyl building blocks.
• Authors of publication: Zhang, Ruichen; O'Brien, Tom; Abdilah, Fauzi; White, Andrew J. P.; Lickiss, Paul D.; Davies, Robert P.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 62
• Pages of publication: 11637 - 11640
• a: 10.809 ± 0.0002 Å
• b: 27.6823 ± 0.0006 Å
• c: 16.7998 ± 0.0003 Å
• α: 90°
• β: 105.552 ± 0.002°
• γ: 90°
• Cell volume: 4842.76 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1066
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.2101
• Weighted residual factors for all reflections included in the refinement: 0.2544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No