Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7000678
Preview
| Coordinates | 7000678.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H35 N4 O2 Y |
|---|---|
| Calculated formula | C26 H35 N4 O2 Y |
| Title of publication | Synthesis and structures of titanium and yttrium complexes with N,N′-tetramethylguanidinate ligands: different reactivity of the M‒N bonds toward phenyl isocyanate |
| Authors of publication | Zhang, Jie; Han, Fuyan; Han, Yanan; Chen, Zhenxia; Zhou, Xigeng |
| Journal of publication | Dalton Transactions |
| Year of publication | 2009 |
| Journal issue | 10 |
| Pages of publication | 1806 - 1811 |
| a | 8.832 ± 0.003 Å |
| b | 10.901 ± 0.004 Å |
| c | 13.927 ± 0.005 Å |
| α | 97.49 ± 0.005° |
| β | 92.561 ± 0.005° |
| γ | 99.995 ± 0.004° |
| Cell volume | 1306.1 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0813 |
| Residual factor for significantly intense reflections | 0.0549 |
| Weighted residual factors for significantly intense reflections | 0.1301 |
| Weighted residual factors for all reflections included in the refinement | 0.145 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/7000678.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.