Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711321
Preview
Coordinates | 7711321.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H35 N |
---|---|
Calculated formula | C22 H35 N |
SMILES | N1(C(CC([C]1)(CC)CC)(C)C)c1c(cccc1C(C)C)C(C)C |
Title of publication | Trivalent Rare-Earth Metal Cyclic (Alkyl)(Amino)Carbene Complexes |
Authors of publication | Xiao, Yuyuan; Liu, Ziyu; Liang, Jiefeng; Yang, Kexin; Huang, Wenliang |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 6.9854 ± 0.0004 Å |
b | 11.7951 ± 0.0006 Å |
c | 12.0875 ± 0.0006 Å |
α | 89.751 ± 0.004° |
β | 88.772 ± 0.004° |
γ | 85.99 ± 0.004° |
Cell volume | 993.26 ± 0.09 Å3 |
Cell temperature | 180 ± 0.1 K |
Ambient diffraction temperature | 180 ± 0.1 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.064 |
Residual factor for significantly intense reflections | 0.0472 |
Weighted residual factors for significantly intense reflections | 0.1236 |
Weighted residual factors for all reflections included in the refinement | 0.1326 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
278138 (current) | 2022-09-24 | cif/ Adding structures of 7711320, 7711321, 7711322, 7711323, 7711324, 7711325, 7711326, 7711327, 7711328, 7711329 via cif-deposit CGI script. |
7711321.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.