Information card for entry 7703835

Structure parameters

• Formula: C22 H46 La2 N3 O15 P3
• Calculated formula: C22 H46 La2 N3 O15 P3
• Title of publication: Particle size dependence of proton conduction in a cationic lanthanum phosphonate MOF.
• Authors of publication: Levenson, Daniel A.; Zhang, Jinfeng; Gelfand, Benjamin S.; Kammampata, Sanoop P.; Thangadurai, Venkataraman; Shimizu, George K. H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 13
• Pages of publication: 4022 - 4029
• a: 9.6056 ± 0.0016 Å
• b: 15.424 ± 0.003 Å
• c: 16.78 ± 0.003 Å
• α: 95.434 ± 0.007°
• β: 106.266 ± 0.007°
• γ: 91.765 ± 0.009°
• Cell volume: 2371.6 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0768
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1156
• Weighted residual factors for all reflections included in the refinement: 0.1272
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No