Information card for entry 7240379

Structure parameters

• Formula: C168 H192 Mo20 Na17 O265 P8
• Calculated formula: C168 H192 Mo20 Na17 O265 P8
• Title of publication: Intrinsically porous molecular building blocks for metal organic frameworks tailored by the bridging effect of counter cations
• Authors of publication: Yang, Peng; Alshankiti, Buthainah; Khashab, Niveen M.
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 16.2743 ± 0.0014 Å
• b: 23.885 ± 0.002 Å
• c: 23.974 ± 0.002 Å
• α: 100.808 ± 0.003°
• β: 95.617 ± 0.003°
• γ: 91.227 ± 0.003°
• Cell volume: 9102.2 ± 1.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120.04 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1833
• Weighted residual factors for all reflections included in the refinement: 0.1842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No