Information card for entry 7048616

Structure parameters

• Common name: [Pb2(2,6-ndc)2H2O]n, nDMF
• Formula: C27 H21 N O10 Pb2
• Calculated formula: C27 H21 N O10 Pb2
• Title of publication: Efficient X-ray scintillating lead(ii)-based MOFs derived from rigid luminescent naphthalene motifs.
• Authors of publication: Lu, Jian; Xin, Xue-Huan; Lin, Yang-Jie; Wang, Shuai-Hua; Xu, Jian-Gang; Zheng, Fa-Kun; Guo, Guo-Cong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 1722 - 1731
• a: 8.2143 ± 0.0007 Å
• b: 11.8601 ± 0.0011 Å
• c: 14.6928 ± 0.0018 Å
• α: 102.099 ± 0.018°
• β: 93.567 ± 0.014°
• γ: 109.763 ± 0.012°
• Cell volume: 1303.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0567
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 0.857
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No