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Information card for entry 4080182
Preview
| Coordinates | 4080182.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H62 N O4 P2 Si2 Y |
|---|---|
| Calculated formula | C44 H62 N O4 P2 Si2 Y |
| Title of publication | Rare-Earth-Metal Complexes Bearing Phosphazene Ancillary Ligands: Structures and Catalysis toward Highly Trans-1,4-Selective (Co)Polymerizations of Conjugated Dienes |
| Authors of publication | Rong, Weifeng; Liu, Dongtao; Zuo, Huiping; Pan, Yupeng; Jian, Zhongbao; Li, Shihui; Cui, Dongmei |
| Journal of publication | Organometallics |
| Year of publication | 2013 |
| Journal volume | 32 |
| Journal issue | 5 |
| Pages of publication | 1166 |
| a | 10.1131 ± 0.0005 Å |
| b | 10.9594 ± 0.0006 Å |
| c | 22.0767 ± 0.0011 Å |
| α | 87.232 ± 0.001° |
| β | 85.16 ± 0.001° |
| γ | 73.582 ± 0.001° |
| Cell volume | 2337.9 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.07 |
| Residual factor for significantly intense reflections | 0.0486 |
| Weighted residual factors for significantly intense reflections | 0.1168 |
| Weighted residual factors for all reflections included in the refinement | 0.1307 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178690 (current) | 2016-03-21 | cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/01. |
4080182.cif |
| 85869 | 2013-05-07 | cif/ Adding structures of 4080178, 4080179, 4080180, 4080181, 4080182, 4080183 via cif-deposit CGI script. |
4080182.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.