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Information card for entry 7104717
Preview
Coordinates | 7104717.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H36 O12 Pb3 S12 |
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Calculated formula | C36 H36 O12 Pb3 S12 |
Title of publication | Reversible uptake of HgCl2 in a porous coordination polymer based on the dual functions of carboxylate and thioether. |
Authors of publication | Zhou, Xiao-Ping; Xu, Zhengtao; Zeller, Matthias; Hunter, Allen D |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal volume | 34 |
Journal issue | 36 |
Pages of publication | 5439 - 5441 |
a | 19.0345 ± 0.0019 Å |
b | 27.688 ± 0.003 Å |
c | 12.1273 ± 0.0012 Å |
α | 90° |
β | 105.293 ± 0.002° |
γ | 90° |
Cell volume | 6165 ± 1.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.1092 |
Residual factor for significantly intense reflections | 0.0677 |
Weighted residual factors for significantly intense reflections | 0.1673 |
Weighted residual factors for all reflections included in the refinement | 0.1826 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.962 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7104717.html
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