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Information card for entry 1571338
Preview
| Coordinates | 1571338.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H56 O2 Si4 Sn |
|---|---|
| Calculated formula | C54 H56 O2 Si4 Sn |
| Title of publication | A tin analogue of propadiene with cumulated C[double bond, length as m-dash]Sn double bonds. |
| Authors of publication | Sugamata, Koh; Asakawa, Teppei; Minoura, Mao |
| Journal of publication | Chemical science |
| Year of publication | 2024 |
| Journal volume | 15 |
| Journal issue | 19 |
| Pages of publication | 7072 - 7078 |
| a | 11.2316 ± 0.0003 Å |
| b | 12.9893 ± 0.0004 Å |
| c | 17.563 ± 0.0005 Å |
| α | 70.964 ± 0.003° |
| β | 75.647 ± 0.003° |
| γ | 84.203 ± 0.003° |
| Cell volume | 2345.98 ± 0.13 Å3 |
| Cell temperature | 110 ± 2 K |
| Ambient diffraction temperature | 110 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0304 |
| Residual factor for significantly intense reflections | 0.0264 |
| Weighted residual factors for significantly intense reflections | 0.0597 |
| Weighted residual factors for all reflections included in the refinement | 0.0614 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292891 (current) | 2024-07-05 | cif/ Updating files of 1571336, 1571337, 1571338, 1571339, 1571340, 1571341 Original log message: Adding full bibliography for 1571336--1571341.cif. |
1571338.cif |
| 290737 | 2024-04-03 | cif/ Adding structures of 1571336, 1571337, 1571338, 1571339, 1571340, 1571341 via cif-deposit CGI script. |
1571338.cif |
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Users of the data should acknowledge the original authors of the
structural data.