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Information card for entry 7044182
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Coordinates | 7044182.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Complex5 |
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Formula | C53.5 H64 Au F6 N4 Sb |
Calculated formula | C53.5 H60 Au F6 N4 Sb |
Title of publication | (C^Npz^C)AuIII complexes of acyclic carbene ligands: synthesis and anticancer properties |
Authors of publication | Williams, Morwen; Green, Adam I.; Fernandez-Cestau, Julio; Hughes, David L.; O'Connell, Maria Anne; Searcey, Mark; Bertrand, Benoît; Bochmann, Manfred |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 10.7883 ± 0.0004 Å |
b | 13.0714 ± 0.0004 Å |
c | 17.9344 ± 0.0007 Å |
α | 91.594 ± 0.003° |
β | 96.892 ± 0.003° |
γ | 94.373 ± 0.003° |
Cell volume | 2501.75 ± 0.16 Å3 |
Cell temperature | 141 ± 2 K |
Ambient diffraction temperature | 140 ± 1 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1353 |
Residual factor for significantly intense reflections | 0.0789 |
Weighted residual factors for significantly intense reflections | 0.1282 |
Weighted residual factors for all reflections included in the refinement | 0.1494 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.934 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Mo-Kα |
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/7044182.html
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