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Information card for entry 4086974
Preview
| Coordinates | 4086974.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C63 H60 Ag Cl2 F3 O3 P4 Pt S |
|---|---|
| Calculated formula | C63 H60 Ag Cl2 F3 O3 P4 Pt S |
| Title of publication | Carbon(0)-Bridged Pt/Ag Dinuclear and Tetranuclear Complexes Based on a Cyclometalated Pincer Carbodiphosphorane Platform |
| Authors of publication | Kubo, Kazuyuki; Okitsu, Hiroyuki; Miwa, Hiroto; Kume, Shoko; Cavell, Ronald G.; Mizuta, Tsutomu |
| Journal of publication | Organometallics |
| Year of publication | 2017 |
| Journal volume | 36 |
| Journal issue | 2 |
| Pages of publication | 266 |
| a | 11.079 ± 0.002 Å |
| b | 14.147 ± 0.003 Å |
| c | 38.938 ± 0.007 Å |
| α | 90° |
| β | 95.011 ± 0.002° |
| γ | 90° |
| Cell volume | 6080 ± 2 Å3 |
| Cell temperature | 173.15 K |
| Ambient diffraction temperature | 173.15 K |
| Number of distinct elements | 9 |
| 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 | 0.0415 |
| Residual factor for significantly intense reflections | 0.0369 |
| Weighted residual factors for significantly intense reflections | 0.0867 |
| Weighted residual factors for all reflections included in the refinement | 0.0887 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 191284 (current) | 2017-02-04 | cif/ Adding structures of 4086972, 4086973, 4086974, 4086975 via cif-deposit CGI script. |
4086974.cif |
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Users of the data should acknowledge the original authors of the
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