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Information card for entry 7033284
Preview
Coordinates | 7033284.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H13 N2 O2 S2 Tl |
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Calculated formula | C15 H13 N2 O2 S2 Tl |
Title of publication | Intermolecular Tl···H-C anagostic interactions in luminescent pyridyl functionalized thallium(I) dithiocarbamates. |
Authors of publication | Kumar, Vinod; Singh, Vikram; Gupta, Ajit N.; Drew, Michael G. B.; Singh, Nanhai |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 4 |
Pages of publication | 1716 - 1723 |
a | 15.7835 ± 0.0008 Å |
b | 10.772 ± 0.0005 Å |
c | 9.8639 ± 0.0004 Å |
α | 90° |
β | 101.993 ± 0.004° |
γ | 90° |
Cell volume | 1640.45 ± 0.13 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0816 |
Residual factor for significantly intense reflections | 0.0506 |
Weighted residual factors for significantly intense reflections | 0.0958 |
Weighted residual factors for all reflections included in the refinement | 0.1069 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
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/7033284.html
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structural data.