Information card for entry 7034845

Structure parameters

• Formula: C10 H7 N7 O3 Pb
• Calculated formula: C10 H7 N7 O3 Pb
• Title of publication: Color tunable and near white-light emission of two solvent-induced 2D lead(ii) coordination networks based on a rigid ligand 1-tetrazole-4-imidazole-benzene.
• Authors of publication: Chen, Jun; Zhang, Qing; Liu, Zhi-Fa; Wang, Shuai-Hua; Xiao, Yu; Li, Rong; Xu, Jian-Gang; Zhao, Ya-Ping; Zheng, Fa-Kun; Guo, Guo-Cong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 21
• Pages of publication: 10089 - 10096
• a: 12.941 ± 0.004 Å
• b: 6.9454 ± 0.0018 Å
• c: 26.594 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2390.3 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0382
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No