Information card for entry 7249234

Structure parameters

• Formula: C8 H4 N22 O2 Pb3
• Calculated formula: C8 H4 N22 O2 Pb3
• Title of publication: Two novel emissive Pb(ii) coordination polymers: syntheses, structures, properties and WLED application
• Authors of publication: Li, Shu-Xian; Bi, Chong-Yuan; Wang, Yu-Chen; Yang, Hong-Kun; Yu, Yang; Jing, Zhihong; He, Yuan-Chun
• Journal of publication: CrystEngComm
• Year of publication: 2024
• a: 7.3616 ± 0.0004 Å
• b: 14.2632 ± 0.0006 Å
• c: 19.3471 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2031.44 ± 0.16 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0728
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1535
• Weighted residual factors for all reflections included in the refinement: 0.1696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No