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Information card for entry 2023015
Preview
Coordinates | 2023015.cif |
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Structure factors | 2023015.hkl |
Original IUCr paper | HTML |
Chemical name | Chlorido(4-methylpiperidine-κ<i>N</i>)gold(I) bis(4-methylpiperidine-κ<i>N</i>)gold(I) chloride dichloromethane monosolvate |
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Formula | C19 H41 Au2 Cl4 N3 |
Calculated formula | C19 H41 Au2 Cl4 N3 |
Title of publication | Crystal structures of five gold(I) complexes with methyl-piperidine ligands. |
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 | Pt 2 |
Pages of publication | 157 - 165 |
a | 20.5785 ± 0.0007 Å |
b | 16.0876 ± 0.0004 Å |
c | 18.2247 ± 0.0007 Å |
α | 90° |
β | 116.196 ± 0.005° |
γ | 90° |
Cell volume | 5413.7 ± 0.4 Å3 |
Cell temperature | 101 ± 2 K |
Ambient diffraction temperature | 101 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0535 |
Residual factor for significantly intense reflections | 0.0402 |
Weighted residual factors for significantly intense reflections | 0.0645 |
Weighted residual factors for all reflections included in the refinement | 0.0699 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
290331 (current) | 2024-03-05 | cif/ Updating files of 2023012, 2023013, 2023014, 2023015, 2023016 Original log message: Adding full bibliography for 2023012--2023016.cif. |
2023015.cif 2023015.hkl |
289169 | 2024-01-20 | cif/ hkl/ Adding structures of 2023012, 2023013, 2023014, 2023015, 2023016 via cif-deposit CGI script. |
2023015.cif 2023015.hkl |
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Users of the data should acknowledge the original authors of the
structural data.