Information card for entry 7240376

Structure parameters

• Formula: C144 H156 K11.5 Mo20 Na3 O239 P8
• Calculated formula: C144 H156 K11.5 Mo20 Na3 O239 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: 16.3345 ± 0.0007 Å
• b: 43.377 ± 0.0019 Å
• c: 22.8979 ± 0.0011 Å
• α: 90°
• β: 93.6564 ± 0.0018°
• γ: 90°
• Cell volume: 16191.1 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1458
• Weighted residual factors for all reflections included in the refinement: 0.1478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No