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Information card for entry 4121329
Preview
| Coordinates | 4121329.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H34 B10 Si |
|---|---|
| Calculated formula | C18 H34 B10 Si |
| SMILES | [Si](/C(=C1\[C]2345[C]678(CC1)[BH]192[BH]2%106[BH]6%117[BH]738[BH]38%11[BH]%11%106[BH]692[BH]241[BH]573[BH]8%1162)c1c(cccc1)C(C)C)(C)(C)C |
| Title of publication | Three-Component [2+2+1] Cross-cyclotrimerization of Carboryne, Unactivated Alkene, and Trimethylsilylalkyne Co-mediated by Zr and Ni |
| Authors of publication | Yangjian Quan; Jiji Zhang; Zuowei Xie |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2013 |
| Journal volume | 135 |
| Pages of publication | 18742 - 18745 |
| a | 13.6375 ± 0.0018 Å |
| b | 13.2534 ± 0.0018 Å |
| c | 14.506 ± 0.002 Å |
| α | 90° |
| β | 108.952 ± 0.003° |
| γ | 90° |
| Cell volume | 2479.7 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.1195 |
| Residual factor for significantly intense reflections | 0.0889 |
| Weighted residual factors for significantly intense reflections | 0.2366 |
| Weighted residual factors for all reflections included in the refinement | 0.2663 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179015 (current) | 2016-03-22 | cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/13. |
4121329.cif |
| 107532 | 2014-03-20 | cif/ Adding structures of 4121329 via cif-deposit CGI script. |
4121329.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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Users of the data should acknowledge the original authors of the
structural data.