Information card for entry 7046490

Structure parameters

• Formula: C48 H26 N9 O8 Pb2
• Calculated formula: C48 H26 N9 O8 Pb2
• Title of publication: Syntheses, crystal structures, adsorption properties and visible photocatalytic activities of highly stable Pb-based coordination polymers constructed by 2-(2-carboxyphenyl)imidazo(4,5-f)-(1,10)phenanthroline and bridging linkers.
• Authors of publication: Li, Zhi-Min; Qiao, Yu; Liu, Chun-Bo; Zhou, Yan-Feng; Wang, Xiu-Yan; Charpentier, Paul A.; Che, Guang-Bo; Xu, William Z.; Liu, Li-Hui; Zhu, En-Wei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 23
• Pages of publication: 7761 - 7775
• a: 9.8904 ± 0.0014 Å
• b: 11.1127 ± 0.0016 Å
• c: 19.284 ± 0.003 Å
• α: 90°
• β: 101.938 ± 0.003°
• γ: 90°
• Cell volume: 2073.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0634
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No