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Information card for entry 7101293
Preview
Coordinates | 7101293.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H34 Ag Cl6 F3 N4 O3 P2 Pt S3 |
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Calculated formula | C34 H34 Ag Cl6 F3 N4 O3 P2 Pt S3 |
Title of publication | Intra- and inter-molecular phosphoryl migration in phosphinothiazolines, precursors to polynuclear complexes and bimetallic coordination polymers. |
Authors of publication | Pierre Braunstein; Margraf, Gunter; Pattacini, Roberto; Messaoudi, Abdelatif |
Journal of publication | Chemical Communications |
Year of publication | 2006 |
Journal issue | 29 |
a | 9.185 ± 0.003 Å |
b | 19.488 ± 0.006 Å |
c | 25.892 ± 0.009 Å |
α | 90° |
β | 99.74 ± 0.02° |
γ | 90° |
Cell volume | 4568 ± 3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 10 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.072 |
Residual factor for significantly intense reflections | 0.0503 |
Weighted residual factors for significantly intense reflections | 0.1198 |
Weighted residual factors for all reflections included in the refinement | 0.1295 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7101293.html
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structural data.