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Information card for entry 7057331
Preview
| Coordinates | 7057331.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C38 H38 B F15 N O Sn | 
|---|---|
| Calculated formula | C38 H38 B F15 N O Sn | 
| Title of publication | Triorganotin(iv) cation-promoted dimethyl carbonate synthesis from CO2and methanol: solution and solid-state characterization of an unexpected diorganotin(iv)-oxo cluster | 
| Authors of publication | Švec, Petr; Cattey, Hélène; Růžičková, Zdeňka; Holub, Josef; Růžička, Aleš; Plasseraud, Laurent | 
| Journal of publication | New Journal of Chemistry | 
| Year of publication | 2018 | 
| Journal volume | 42 | 
| Journal issue | 10 | 
| Pages of publication | 8253 | 
| a | 12.057 ± 0.0006 Å | 
| b | 12.282 ± 0.0006 Å | 
| c | 13.627 ± 0.0012 Å | 
| α | 103.857 ± 0.006° | 
| β | 105.667 ± 0.006° | 
| γ | 94.144 ± 0.005° | 
| Cell volume | 1866.1 ± 0.2 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 | 0.0395 | 
| Residual factor for significantly intense reflections | 0.0311 | 
| Weighted residual factors for significantly intense reflections | 0.0737 | 
| Weighted residual factors for all reflections included in the refinement | 0.081 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.116 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 230183 (current) | 2019-11-17 | cif/ Updating files of 7057329, 7057330, 7057331 Original log message: Adding full bibliography for 7057329--7057331.cif. | 7057331.cif | 
| 207442 | 2018-04-23 | cif/ Adding structures of 7057329, 7057330, 7057331 via cif-deposit CGI script. | 7057331.cif | 
          All data in the COD and the database itself are dedicated to the
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          Users of the data should acknowledge the original authors of the
          structural data.