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Information card for entry 7014988
Preview
Coordinates | 7014988.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H22 Au F18 N2 P |
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Calculated formula | C39 H22 Au F18 N2 P |
Title of publication | Syntheses and structures of thermally stable diketiminato complexes of gold and copper. |
Authors of publication | Carrera, Nora; Savjani, Nicky; Simpson, Jason; 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 | 1016 - 1019 |
a | 19.7418 ± 0.0005 Å |
b | 16.0248 ± 0.0004 Å |
c | 25.9858 ± 0.0009 Å |
α | 90° |
β | 111.892 ± 0.003° |
γ | 90° |
Cell volume | 7628 ± 0.4 Å3 |
Cell temperature | 140 ± 1 K |
Ambient diffraction temperature | 140 ± 1 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 | 0.0766 |
Residual factor for significantly intense reflections | 0.0457 |
Weighted residual factors for significantly intense reflections | 0.098 |
Weighted residual factors for all reflections included in the refinement | 0.1049 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
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/7014988.html
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