Information card for entry 7046706

Structure parameters

• Formula: C6 H2 O4 Pb S
• Calculated formula: C6 H2 O4 Pb S
• Title of publication: Phosphorescence emission and fine structures observed respectively under ambient conditions and at ca. 55 K in a coordination polymer of lead(ii)-thiophenedicarboxylate.
• Authors of publication: He, Jin-Yu; Deng, Zheng-Rong; Liu, Xiao; Qian, Yin; Zou, Yang; Ren, Xiao-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 28
• Pages of publication: 9334 - 9340
• a: 18.829 ± 0.006 Å
• b: 5.768 ± 0.001 Å
• c: 6.763 ± 0.001 Å
• α: 90°
• β: 110.5 ± 0.005°
• γ: 90°
• Cell volume: 688 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0762
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.2338
• Weighted residual factors for all reflections included in the refinement: 0.2501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No