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Information card for entry 7000734
Preview
Coordinates | 7000734.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H24 N6 O8 Pb S2 |
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Calculated formula | C24 H16 N6 O8 Pb S2 |
SMILES | [Pb]1([OH2])([OH2])OS(=O)(=O)c2ccc(cc2)/N=N/c2ccc(cc2)[NH2][Pb]([OH2])([OH2])(OS(=O)(=O)c2ccc(cc2)/N=N/c2ccc(cc2)[NH2]1)(OS(=O)(=O)c1ccc(/N=N/c2ccc(cc2)[NH2])cc1)[NH2]c1ccc(cc1)/N=N/c1ccc(cc1)S(=O)(=O)[O-] |
Title of publication | Systematic investigation on the coordination chemistry of a sulfonated monoazo dye: Ligand-dominated d- and f-block derivatives |
Authors of publication | Lü, Jian; Gao, Shui-Ying; Lin, Jing-Xiang; Shi, Lin-Xi; Cao, Rong; Batten, Stuart R. |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 11 |
Pages of publication | 1944 - 1953 |
a | 6.0295 ± 0.0016 Å |
b | 7.2837 ± 0.0019 Å |
c | 15.683 ± 0.005 Å |
α | 101.514 ± 0.008° |
β | 100.351 ± 0.015° |
γ | 94.611 ± 0.012° |
Cell volume | 659.1 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0327 |
Residual factor for significantly intense reflections | 0.0305 |
Weighted residual factors for significantly intense reflections | 0.0673 |
Weighted residual factors for all reflections included in the refinement | 0.0676 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7000734.html
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Users of the data should acknowledge the original authors of the
structural data.