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Information card for entry 2023171
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Coordinates | 2023171.cif |
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Original IUCr paper | HTML |
Chemical name | 2-Bromopyridinium dibromidoaurate(I)–2-bromopyridine (1/1) |
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Formula | C10 H9 Au Br4 N2 |
Calculated formula | C10 H9 Au Br4 N2 |
Title of publication | Crystal structures of four gold(I) complexes [Au<i>L</i> <sub>2</sub>]<sup>+</sup>[Au<i>X</i> <sub>2</sub>]<sup>-</sup> and a by-product (<i>L</i>·<i>L</i>H<sup>+</sup>)[AuBr<sub>2</sub>]<sup>-</sup> (<i>L</i> = substituted pyridine, <i>X</i> = Cl or Br). |
Authors of publication | Döring, Cindy; Jones, Peter G. |
Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
Year of publication | 2024 |
Journal volume | 80 |
Journal issue | Pt 7 |
Pages of publication | 729 - 737 |
a | 7.9931 ± 0.0004 Å |
b | 8.4672 ± 0.0003 Å |
c | 11.3923 ± 0.0005 Å |
α | 87.202 ± 0.004° |
β | 74.635 ± 0.004° |
γ | 81.406 ± 0.004° |
Cell volume | 735.08 ± 0.06 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 | 0.0285 |
Residual factor for significantly intense reflections | 0.0228 |
Weighted residual factors for significantly intense reflections | 0.046 |
Weighted residual factors for all reflections included in the refinement | 0.048 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
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/2023171.html
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