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Information card for entry 2023214
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Coordinates | 2023214.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Trichlorido(2-methylpyridine-κ<i>N</i>)gold(III) |
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Formula | C6 H7 Au Cl3 N |
Calculated formula | C6 H7 Au Cl3 N |
Title of publication | Crystal structures of seven gold(III) complexes of the form LAuX 3 (L = substituted pyridine, X = 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 | 8 |
Pages of publication | 894 - 909 |
a | 7.6852 ± 0.0007 Å |
b | 14.3992 ± 0.0012 Å |
c | 8.7963 ± 0.0007 Å |
α | 90° |
β | 95.86 ± 0.008° |
γ | 90° |
Cell volume | 968.32 ± 0.14 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0314 |
Residual factor for significantly intense reflections | 0.0238 |
Weighted residual factors for significantly intense reflections | 0.0482 |
Weighted residual factors for all reflections included in the refinement | 0.0491 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.927 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
293619 (current) | 2024-08-01 | cif/ Adding structures of 2023214, 2023215, 2023216, 2023217, 2023218, 2023219, 2023220, 2023221, 2023222 via cif-deposit CGI script. |
2023214.cif |
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Users of the data should acknowledge the original authors of the
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