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Information card for entry 7227341
Preview
| Coordinates | 7227341.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H72 Br2 N6 Sn2 |
|---|---|
| Calculated formula | C54 H72 Br2 N6 Sn2 |
| Title of publication | Synthesis of a cyclopentadienyl(imino)stannylene and its direct conversion into halo(imino)stannylenes |
| Authors of publication | Ochiai, Tatsumi; Inoue, Shigeyoshi |
| Journal of publication | RSC Adv. |
| Year of publication | 2017 |
| Journal volume | 7 |
| Journal issue | 2 |
| Pages of publication | 801 |
| a | 12.7203 ± 0.0002 Å |
| b | 13.7758 ± 0.0003 Å |
| c | 15.8945 ± 0.0003 Å |
| α | 90° |
| β | 100.925 ± 0.002° |
| γ | 90° |
| Cell volume | 2734.75 ± 0.09 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 0.1 K |
| Number of distinct elements | 5 |
| 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 | 0.0452 |
| Residual factor for significantly intense reflections | 0.0367 |
| Weighted residual factors for significantly intense reflections | 0.0904 |
| Weighted residual factors for all reflections included in the refinement | 0.0978 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189819 (current) | 2017-01-04 | cif/ Adding structures of 7227341, 7227342 via cif-deposit CGI script. |
7227341.cif |
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