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Information card for entry 7008314
Preview
Coordinates | 7008314.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C104 H106 Ag4 F3 O6 P7 S6 |
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Calculated formula | C104 H102 Ag4 F3 O6 P7 S6 |
Title of publication | Functionalised trimethylsilyl reagents in cluster synthesis: reactions of Ph2P(S)SSiMe3 with group 11 salts. |
Authors of publication | Shafaei-Fallah, Maryam; Anson, Christopher E.; Fenske, Dieter; Rothenberger, Alexander |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2005 |
Journal issue | 13 |
Pages of publication | 2300 - 2304 |
a | 13.0485 ± 0.0004 Å |
b | 18.3371 ± 0.0007 Å |
c | 24.3232 ± 0.0009 Å |
α | 99.433 ± 0.003° |
β | 92.912 ± 0.003° |
γ | 108.337 ± 0.003° |
Cell volume | 5417 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0962 |
Residual factor for significantly intense reflections | 0.065 |
Weighted residual factors for significantly intense reflections | 0.171 |
Weighted residual factors for all reflections included in the refinement | 0.1892 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.979 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7008314.html
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