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Information card for entry 4120746
Preview
Coordinates | 4120746.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37 H51 Au2 Cl3 N8 O4 |
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Calculated formula | C37 H51 Au2 Cl3 N8 O4 |
Title of publication | Carbene Transfer from Triazolylidene Gold Complexes as a Potent Strategy for Inducing High Catalytic Activity |
Authors of publication | Daniel Canseco-Gonzalez; Ana Petronilho; Helge Müller-Bunz; Kohsuke Ohmatsu; Takashi Ooi; Martin Albrecht |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2013 |
Journal volume | 135 |
Pages of publication | 13193 - 13203 |
a | 28.668 ± 0.003 Å |
b | 6.1938 ± 0.0003 Å |
c | 27.143 ± 0.002 Å |
α | 90° |
β | 117.359 ± 0.009° |
γ | 90° |
Cell volume | 4280.5 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0685 |
Residual factor for significantly intense reflections | 0.061 |
Weighted residual factors for significantly intense reflections | 0.1659 |
Weighted residual factors for all reflections included in the refinement | 0.1741 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4120746.html
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Users of the data should acknowledge the original authors of the
structural data.