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Information card for entry 7055586
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Coordinates | 7055586.cif |
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Original paper (by DOI) | HTML |
Formula | C25 H23 N O5 Pb |
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Calculated formula | C25 H23 N O5 Pb |
Title of publication | Four Pb(ii) metal‒organic frameworks with increasing dimensions: structural diversities by varying the ligands |
Authors of publication | Dai, Fangna; Fan, Weidong; Bi, Jiahui; Zhang, Qian; Zhang, XiRui; Liang, Tuo; Wang, Xingyi; Dong, Bin; Gao, Jing |
Journal of publication | New J. Chem. |
Year of publication | 2016 |
Journal volume | 40 |
Journal issue | 8 |
Pages of publication | 6867 |
a | 16.734 ± 0.0006 Å |
b | 8.002 ± 0.0002 Å |
c | 34.8764 ± 0.0009 Å |
α | 90° |
β | 101.383 ± 0.003° |
γ | 90° |
Cell volume | 4578.3 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/c 1 |
Hall space group symbol | -I 2yc |
Residual factor for all reflections | 0.0451 |
Residual factor for significantly intense reflections | 0.0315 |
Weighted residual factors for significantly intense reflections | 0.0568 |
Weighted residual factors for all reflections included in the refinement | 0.0622 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation wavelength | 0.71 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7055586.html
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