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Information card for entry 7014763
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Coordinates | 7014763.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Compound 9 |
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Formula | C19 H16 Au F4 N O2 S |
Calculated formula | C19 H16 Au F4 N O2 S |
Title of publication | Synthesis and structures of gold perfluorophthalimido complexes. |
Authors of publication | Savjani, Nicky; Lancaster, Simon J.; Bew, Sean; Hughes, David L.; Bochmann, Manfred |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 5 |
Pages of publication | 1079 - 1090 |
a | 11.867 ± 0.0017 Å |
b | 23.7634 ± 0.0014 Å |
c | 6.6297 ± 0.0005 Å |
α | 90° |
β | 90.071 ± 0.009° |
γ | 90° |
Cell volume | 1869.6 ± 0.3 Å3 |
Cell temperature | 140 ± 1 K |
Ambient diffraction temperature | 140 ± 1 K |
Number of distinct elements | 7 |
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 | 0.0824 |
Residual factor for significantly intense reflections | 0.0524 |
Weighted residual factors for significantly intense reflections | 0.0915 |
Weighted residual factors for all reflections included in the refinement | 0.0991 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Mo-Kα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7014763.html
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