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Information card for entry 2311984
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Coordinates | 2311984.cif |
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Original IUCr paper | HTML |
Chemical name | 3,4-Dimethylpyridine‒3,4-dimethylpyridinium diiodidoaurate(I) |
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Formula | C14 H19 Au I2 N2 |
Calculated formula | C14 H19 Au I2 N2 |
Title of publication | 3,4-Lutidinium salts with the diiodidoaurate(I) anion: structure of [(3,4-lut)<sub>2</sub>H]<sup>+</sup>·[AuI<sub>2</sub>]<sup>-</sup> and of two polymorphs of [(3,4-lut)<sub>2</sub>H<sup>+</sup>]<sub>2</sub>·[AuI<sub>2</sub>]<sup>-</sup>·I<sup/>. |
Authors of publication | Döring, Cindy; Sui, Zhihong; Jones, Peter G. |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2018 |
Journal volume | 74 |
Journal issue | Pt 3 |
Pages of publication | 289 - 294 |
a | 15.527 ± 0.0005 Å |
b | 7.46802 ± 0.00001 Å |
c | 17.0254 ± 0.0005 Å |
α | 90° |
β | 116.528 ± 0.004° |
γ | 90° |
Cell volume | 1766.35 ± 0.1 Å3 |
Cell temperature | 105 ± 2 K |
Ambient diffraction temperature | 105 ± 2 K |
Number of distinct elements | 5 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.027 |
Residual factor for significantly intense reflections | 0.0207 |
Weighted residual factors for significantly intense reflections | 0.0396 |
Weighted residual factors for all reflections included in the refinement | 0.0411 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
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/2311984.html
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