Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7037507
Preview
Coordinates | 7037507.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H27 Cl3 Ge N O4 P |
---|---|
Calculated formula | C27 H27 Cl3 Ge N O4 P |
SMILES | [Ge]1(Cl)(Cl)(Cl)[N](=P(C(=C1C(=O)OC)C(=O)OC)(c1ccccc1)c1ccccc1)c1c(cc(cc1C)C)C |
Title of publication | Amino group combined P/Ge and P/Sn Lewis pairs: synthesis and dipolar addition reactions to alkyne and aldehyde molecules. |
Authors of publication | Yu, Ying; Li, Jiancheng; Liu, Weiping; Ye, Qingsong; Zhu, Hongping |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 14 |
Pages of publication | 6259 - 6268 |
a | 12.5358 ± 0.0009 Å |
b | 13.0789 ± 0.0009 Å |
c | 17.8152 ± 0.0013 Å |
α | 90° |
β | 102.189 ± 0.008° |
γ | 90° |
Cell volume | 2855 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0568 |
Residual factor for significantly intense reflections | 0.0413 |
Weighted residual factors for significantly intense reflections | 0.0862 |
Weighted residual factors for all reflections included in the refinement | 0.0918 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
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/7037507.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.