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Information card for entry 4344710
Preview
| Coordinates | 4344710.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H33 F6 O P Pt Zr |
|---|---|
| Calculated formula | C23 H33 F6 O P Pt Zr |
| Title of publication | Unexpected Formation of Early Late Heterobimetallic Complexes from Transition Metal Frustrated Lewis Pairs. |
| Authors of publication | Chapman, Andy M.; Flynn, Stephanie R.; Wass, Duncan F. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 3 |
| Pages of publication | 1017 - 1021 |
| a | 8.4592 ± 0.0008 Å |
| b | 9.9099 ± 0.001 Å |
| c | 16.1139 ± 0.0017 Å |
| α | 78.199 ± 0.004° |
| β | 88.772 ± 0.005° |
| γ | 71.33 ± 0.004° |
| Cell volume | 1251.3 ± 0.2 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 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 | 0.0346 |
| Residual factor for significantly intense reflections | 0.0342 |
| Weighted residual factors for significantly intense reflections | 0.0781 |
| Weighted residual factors for all reflections included in the refinement | 0.0782 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.381 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 175580 (current) | 2016-02-04 | cif/ Adding structures of 4344710 via cif-deposit CGI script. |
4344710.cif |
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