Information card for entry 7022535

Structure parameters

• Formula: C10 H6 N3 O9 Pb2 S3
• Calculated formula: C10 H6 N3 O9 Pb2 S3
• Title of publication: Metal-organic frameworks based on 1,3,5-triazine-2,4,6-triyltrithio-triacetate: structures, topologies, photoluminescence and photocatalytic properties.
• Authors of publication: Gong, Yun; Jiang, Peng-Gang; Wang, Ying-Xia; Wu, Tao; Lin, Jian-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 19
• Pages of publication: 7196 - 7203
• a: 13.319 ± 0.0012 Å
• b: 16.4691 ± 0.0014 Å
• c: 8.3323 ± 0.0011 Å
• α: 90°
• β: 106.735 ± 0.013°
• γ: 90°
• Cell volume: 1750.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.0554
• Goodness-of-fit parameter for all reflections included in the refinement: 0.89
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No