Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7700793
Preview
Coordinates | 7700793.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H38 Mo2 N14 O9 |
---|---|
Calculated formula | C32 H38 Mo2 N14 O9 |
Title of publication | [3 + 2] cycloaddition of azido-bridged molybdenum(ii) complex with nitriles and alkynes. |
Authors of publication | Chen, You-Xuan; Yang, Hsueh-Hui; Lin, Yu-Liang; Hou, Ji-Kuan; Chu, Yong-Jui; Liu, Fu-Chen; Lee, Gene-Hsiang |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 34 |
Pages of publication | 12996 - 13005 |
a | 12.354 ± 0.0006 Å |
b | 12.9495 ± 0.0007 Å |
c | 14.5236 ± 0.0007 Å |
α | 66.3975 ± 0.0012° |
β | 70.1697 ± 0.001° |
γ | 77.655 ± 0.0011° |
Cell volume | 1994.63 ± 0.18 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0766 |
Residual factor for significantly intense reflections | 0.0578 |
Weighted residual factors for significantly intense reflections | 0.1357 |
Weighted residual factors for all reflections included in the refinement | 0.1451 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7700793.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.