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Information card for entry 1516637
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Coordinates | 1516637.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [2-BrPyH][Br] |
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Formula | C5 H5 Br2 N |
Calculated formula | C5 H5 Br2 N |
SMILES | Brc1cccc[nH+]1.[Br-] |
Title of publication | The nature of halogen...halide synthons: theoretical and crystallographic studies. |
Authors of publication | Awwadi, Firas F.; Willett, Roger D.; Peterson, Kirk A.; Twamley, Brendan |
Journal of publication | The journal of physical chemistry. A |
Year of publication | 2007 |
Journal volume | 111 |
Journal issue | 12 |
Pages of publication | 2319 - 2328 |
a | 14.273 ± 0.002 Å |
b | 4.6009 ± 0.0006 Å |
c | 10.7534 ± 0.0016 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 706.16 ± 0.17 Å3 |
Cell temperature | 297 ± 2 K |
Ambient diffraction temperature | 297 ± 2 K |
Number of distinct elements | 4 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.0348 |
Residual factor for significantly intense reflections | 0.0282 |
Weighted residual factors for significantly intense reflections | 0.0594 |
Weighted residual factors for all reflections included in the refinement | 0.0617 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
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/1516637.html
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