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Information card for entry 4335021
Preview
| Coordinates | 4335021.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H35 N2 Si Y |
|---|---|
| Calculated formula | C28 H35 N2 Si Y |
| SMILES | [Y]123456789%10%11[N](C)(C6)CC[c]64[cH]5[c]2([Si](C)(C)[c]27[c]48cccc[c]94[c]%10([cH]%112)CC[N]1(C)C)[c]13[c]6cccc1 |
| Title of publication | Controlled Synthesis of Racemic Indenyl Rare-Earth Metal Complexes via the Cooperation between the Intramolecular Coordination of Donor Atoms and a Bridge |
| Authors of publication | Shuangliu Zhou; Zhangshuan Wu; Lingmin Zhou; Shaowu Wang; Lijun Zhang; Xiancui Zhu; Yun Wei; Jinhua Zhai; Jie Wu |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2013 |
| Journal volume | 52 |
| Pages of publication | 6417 - 6426 |
| a | 16.705 ± 0.003 Å |
| b | 14.313 ± 0.002 Å |
| c | 10.486 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2507.2 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.1534 |
| Residual factor for significantly intense reflections | 0.0535 |
| Weighted residual factors for significantly intense reflections | 0.0818 |
| Weighted residual factors for all reflections included in the refinement | 0.1049 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.948 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179453 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/50. |
4335021.cif |
| 100925 | 2014-02-10 | cif/ Adding structures of 4335021 via cif-deposit CGI script. |
4335021.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.