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Information card for entry 2022910
Preview
Coordinates | 2022910.cif |
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Structure factors | 2022910.hkl |
Original IUCr paper | HTML |
Chemical name | Bromido(pyrrolidine-κ<i>N</i>)gold(I) bis(pyrrolidine-κ<i>N</i>)gold(I) bromide |
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Formula | C12 H27 Au2 Br2 N3 |
Calculated formula | C12 H27 Au2 Br2 N3 |
Title of publication | Crystal structures of five halido gold complexes involving piperidine or pyrrolidine as ligands or (protonated) as cations. |
Authors of publication | Döring, Cindy; Jones, Peter G. |
Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
Year of publication | 2023 |
Journal volume | 79 |
Journal issue | Pt 11 |
Pages of publication | 1017 - 1027 |
a | 14.804 ± 0.0011 Å |
b | 12.4631 ± 0.0006 Å |
c | 19.4486 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3588.3 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.082 |
Residual factor for significantly intense reflections | 0.0512 |
Weighted residual factors for significantly intense reflections | 0.1161 |
Weighted residual factors for all reflections included in the refinement | 0.1298 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
288153 (current) | 2023-12-07 | cif/ Updating files of 2022910, 2022911, 2022912, 2022913, 2022914 Original log message: Adding full bibliography for 2022910--2022914.cif. |
2022910.cif 2022910.hkl |
286892 | 2023-10-11 | cif/ hkl/ Adding structures of 2022910, 2022911, 2022912, 2022913, 2022914 via cif-deposit CGI script. |
2022910.cif 2022910.hkl |
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Users of the data should acknowledge the original authors of the
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