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Information card for entry 2233499
Preview
Coordinates | 2233499.cif |
---|---|
Structure factors | 2233499.hkl |
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-Poly[[lead(II)-bis(μ~2~-quinolin-8-olato)- κ^3^<i>N</i>,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>N</i>,<i>O</i>] <i>N</i>,<i>N</i>-dimethylformamide hemisolvate] |
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Formula | C19.5 H15.5 N2.5 O2.5 Pb |
Calculated formula | C19.5 H15.5 N2.5 O2.5 Pb |
Title of publication | <i>catena</i>-Poly[[lead(II)-bis(μ~2~-quinolin-8-olato)-κ^3^<i>N</i>,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>N</i>,<i>O</i>] <i>N</i>,<i>N</i>-dimethylformamide hemisolvate] |
Authors of publication | Ghaemi, Akbar; Dadkhah, Zohreh; Ng, Seik Weng; Tiekink, Edward R. T. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2012 |
Journal volume | 68 |
Journal issue | 2 |
Pages of publication | m210 |
a | 8.1841 ± 0.0002 Å |
b | 9.6606 ± 0.0003 Å |
c | 10.8619 ± 0.0003 Å |
α | 96.683 ± 0.003° |
β | 98.277 ± 0.002° |
γ | 94.225 ± 0.003° |
Cell volume | 840.48 ± 0.04 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0243 |
Residual factor for significantly intense reflections | 0.0212 |
Weighted residual factors for significantly intense reflections | 0.0468 |
Weighted residual factors for all reflections included in the refinement | 0.0485 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2233499.html
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Users of the data should acknowledge the original authors of the
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