Information card for entry 1561558

Structure parameters

• Formula: C11 H22 N2 O11 Pb
• Calculated formula: C11 H22 N2 O11 Pb
• Title of publication: Transformations of lead 1,3-propylenediaminetetraacetate to its MOF products for the selective adsorption of methanol
• Authors of publication: Dai, Jun-Wei; Li, Xing; Zheng, Jian-Mei; Dong, Xin; Zhou, Zhao-Hui
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 237
• Pages of publication: 364 - 370
• a: 10.1672 ± 0.0004 Å
• b: 12.014 ± 0.0003 Å
• c: 14.0165 ± 0.0004 Å
• α: 90°
• β: 96.894 ± 0.004°
• γ: 90°
• Cell volume: 1699.72 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No