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Information card for entry 7237391
Preview
Coordinates | 7237391.cif |
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Original paper (by DOI) | HTML |
Common name | pyrazinium tetrachloroaurate |
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Chemical name | pyrazinium tetrachloroaurate |
Formula | C4 H5 Au Cl4 N2 |
Calculated formula | C4 H5 Au Cl4 N2 |
Title of publication | A giant 2-dimensional dielectric response in a compressed hydrogen-bonded hybrid organic‒inorganic salt |
Authors of publication | Paliwoda, Damian; Szafrański, Marek; Hanfland, Michael; Katrusiak, Andrzej |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2018 |
Journal volume | 6 |
Journal issue | 28 |
Pages of publication | 7689 |
a | 7.1172 ± 0.0007 Å |
b | 7.1172 ± 0.0007 Å |
c | 14.3 ± 0.03 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 724.4 ± 1.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Ambient diffracton pressure | 12675000 kPa |
Number of distinct elements | 5 |
Space group number | 138 |
Hermann-Mauguin space group symbol | P 42/n c m :2 |
Hall space group symbol | -P 4ac 2ac |
Residual factor for all reflections | 0.1457 |
Residual factor for significantly intense reflections | 0.0822 |
Weighted residual factors for significantly intense reflections | 0.2267 |
Weighted residual factors for all reflections included in the refinement | 0.3053 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.41438 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7237391.html
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