Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7242621
Preview
Coordinates | 7242621.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C29 H33 N O |
---|---|
Calculated formula | C29 H33 N O |
SMILES | O[C@@]1([C@@]2(Nc3c(cc(cc3[C@@H]2C)C)CC)c2ccccc2c2c1cccc2)CCCC.O[C@]1([C@]2(Nc3c(cc(cc3[C@H]2C)C)CC)c2ccccc2c2c1cccc2)CCCC |
Title of publication | Bimetallic aluminum complexes bearing novel spiro-phenanthrene-monoketone/OH derivatives: synthesis, characterization and the ring-opening polymerization of ε-caprolactone |
Authors of publication | Yue, Erlin; Cao, Furong; Zhang, Jun; Zhang, Wenjuan; Jiang, Youshu; Liang, Tongling; Sun, Wen-Hua |
Journal of publication | RSC Advances |
Year of publication | 2021 |
Journal volume | 11 |
Journal issue | 22 |
Pages of publication | 13274 - 13281 |
a | 9.4813 ± 0.0019 Å |
b | 10.352 ± 0.002 Å |
c | 12.04 ± 0.002 Å |
α | 89.89 ± 0.03° |
β | 85.67 ± 0.03° |
γ | 82.32 ± 0.03° |
Cell volume | 1167.7 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.06 |
Residual factor for significantly intense reflections | 0.0568 |
Weighted residual factors for significantly intense reflections | 0.1323 |
Weighted residual factors for all reflections included in the refinement | 0.1345 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301870 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/24/ Each referenced PubChem compound corresponds to the full crystal structure. |
7242621.cif |
263998 | 2021-04-09 | cif/ Adding structures of 7242620, 7242621, 7242622, 7242623 via cif-deposit CGI script. |
7242621.cif |
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.