Information card for entry 7215510

Structure parameters

• Formula: C14.5 H16 N6 O4.5 Pb S
• Calculated formula: C14.5 H16 N6 O4.5 Pb S
• Title of publication: A new lead(ii) nanoporous three-dimensional coordination polymer: pore size effect on iodine adsorption affinity
• Authors of publication: Hashemi, Lida; Morsali, Ali
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 23
• Pages of publication: 4955
• a: 31.684 ± 0.004 Å
• b: 10.0017 ± 0.0012 Å
• c: 13.3763 ± 0.0017 Å
• α: 90°
• β: 106.607 ± 0.003°
• γ: 90°
• Cell volume: 4062.1 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0524
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0885
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No