Information card for entry 7700867

Structure parameters

• Formula: C12 H10 N4 O4 Pb
• Calculated formula: C12 H10 N4 O4 Pb
• Title of publication: Comprehensively understanding the steric hindrance effect on the coordination sphere of Pb²⁺ ions and photophysical nature of two luminescent Pb(ii)-coordination polymers.
• Authors of publication: Wu, Xiao-Shuo; Tang, Yue-Rou; Liu, Jian-Lan; Wang, Lifeng; Ren, Xiao-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 36
• Pages of publication: 13841 - 13849
• a: 11.5834 ± 0.0005 Å
• b: 12.4815 ± 0.0005 Å
• c: 9.1984 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1329.89 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0695
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No