Information card for entry 7240380

Structure parameters

• Formula: C152 H183 Mo20 Na21 O266 P8
• Calculated formula: C152 H183 Mo20 Na21 O266 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: 16.4104 ± 0.001 Å
• b: 22.5164 ± 0.0013 Å
• c: 24.1911 ± 0.0016 Å
• α: 82.942 ± 0.002°
• β: 70.254 ± 0.002°
• γ: 82.498 ± 0.002°
• Cell volume: 8311.3 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 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: 0.0427
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1085
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No