Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4062757
Preview
| Coordinates | 4062757.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H120 B16 Cl2 Lu4 O5 Si8 |
|---|---|
| Calculated formula | C48 H120 B16 Cl2 Lu4 O5 Si8 |
| SMILES | [O]123[Lu]456789%10([Cl][Lu]%11%12%13%14%15%161([BH]1%17[BH]%18%19%20[BH]%21%13([BH]%14%18([C]%111%19[Si](C)(C)C)[Lu]1%11%13%143%21([Cl][Lu]3%18%19%21%222([BH]2%235[BH]563[BH]362[BH]4([C]953[Si](C)(C)C)[C]%10%236[Si](C)(C)C)([BH]23[BH]456[BH]%15%18([BH]%16%194[C]%2125[Si](C)(C)C)[C]%2236[Si](C)(C)C)[O]2CCCC2)([BH]23[BH]456[BH]71([BH]8%134[C]%1425[Si](C)(C)C)[C]%1136[Si](C)(C)C)[O]1CCCC1)[C]%12%17%20[Si](C)(C)C)[O]1CCCC1)[O]1CCCC1 |
| Title of publication | Chemistry of C-Trimethylsilyl-Substituted Heterocarboranes. 30. Synthetic and Structural Studies on Oxide Ion Encapsulating Tetralanthanide Tetrahedra Surrounded by "Carbons Apart" C2B4-Carborane Ligands (Ln(III) = La, Nd, Gd, Tb, Ho, Lu) |
| Authors of publication | Wang, Jianhui; Li, Shoujian; Zheng, Chong; Li, Ang; Hosmane, Narayan S.; Maguire, John A.; Roesky, Herbert W.; Cummins, Christopher C.; Kaim, Wolfgang |
| Journal of publication | Organometallics |
| Year of publication | 2004 |
| Journal volume | 23 |
| Journal issue | 20 |
| Pages of publication | 4621 - 4629 |
| a | 23.544 ± 0.005 Å |
| b | 18.44 ± 0.005 Å |
| c | 22.48 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 104.153 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 9464 ± 4 Å3 |
| Cell temperature | 213 ± 2 K |
| Ambient diffraction temperature | 213 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4062757.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.