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Information card for entry 7014760
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Coordinates | 7014760.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Compound 7 |
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Formula | C10 H3 F4 I N2 O2 |
Calculated formula | C10 H3 F4 I N2 O2 |
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 | 9.4073 ± 0.0007 Å |
b | 6.303 ± 0.0005 Å |
c | 10.1518 ± 0.001 Å |
α | 90° |
β | 108.929 ± 0.009° |
γ | 90° |
Cell volume | 569.39 ± 0.09 Å3 |
Cell temperature | 140 ± 1 K |
Ambient diffraction temperature | 140 ± 1 K |
Number of distinct elements | 6 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0786 |
Residual factor for significantly intense reflections | 0.0566 |
Weighted residual factors for significantly intense reflections | 0.1159 |
Weighted residual factors for all reflections included in the refinement | 0.1228 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Mo-Kα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7014760.html
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