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Information card for entry 2311665
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Coordinates | 2311665.cif |
---|---|
Original IUCr paper | HTML |
Formula | C1.29 H7.59 Au Cl4 O2 |
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Calculated formula | C1.296 H7.596 Au Cl4 O2 |
Title of publication | Structure of a new chloroauric acid. |
Authors of publication | Kubus, Mariusz; Ströbele, Markus; Meyer, H Jürgen |
Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
Year of publication | 2014 |
Journal volume | 70 |
Journal issue | Pt 5 |
Pages of publication | 897 - 899 |
a | 8.0454 ± 0.0018 Å |
b | 8.0457 ± 0.0018 Å |
c | 10.291 ± 0.002 Å |
α | 94.31 ± 0.03° |
β | 104.08 ± 0.03° |
γ | 109.21 ± 0.03° |
Cell volume | 601.3 ± 0.3 Å3 |
Cell temperature | 235 ± 2 K |
Ambient diffraction temperature | 235 ± 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 | 0.0464 |
Residual factor for significantly intense reflections | 0.0405 |
Weighted residual factors for significantly intense reflections | 0.0849 |
Weighted residual factors for all reflections included in the refinement | 0.0869 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.986 |
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/2311665.html
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Users of the data should acknowledge the original authors of the
structural data.