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Information card for entry 7018858
Preview
Coordinates | 7018858.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C7 H4 Br N4 Tl |
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Calculated formula | C7 H4 Br N4 Tl |
Title of publication | Synthesis and characterization of four new thallium(i) tetrazole supramolecular compounds with various secondary interactions; new precursors for thallium(iii) oxide nano-particles |
Authors of publication | Parast, Mohammad Sadegh Yazdan; Morsali, Ali; Ebrahimpour, Parisa |
Journal of publication | Dalton Transactions |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 19 |
Pages of publication | 5848 |
a | 36.831 ± 0.002 Å |
b | 3.9678 ± 0.0003 Å |
c | 12.5375 ± 0.0007 Å |
α | 90° |
β | 106.589 ± 0.004° |
γ | 90° |
Cell volume | 1755.94 ± 0.19 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0562 |
Residual factor for significantly intense reflections | 0.032 |
Weighted residual factors for significantly intense reflections | 0.0788 |
Weighted residual factors for all reflections included in the refinement | 0.0914 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.97 |
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/7018858.html
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structural data.