Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7010701
Preview
Coordinates | 7010701.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H21 Mo N2 O12 |
---|---|
Calculated formula | C12 H21 Mo N2 O12 |
Title of publication | New molybdenum(v) analogues of Amavadin and their redox properties |
Authors of publication | Smith, Paul D.; Cooney, J. Jon A.; McInnes, Eric J. L.; Beddoes, Roy L.; Collison, David; Harben, Spencer M.; Helliwell, Madeleine; Mabbs, Frank E.; Mandel, Alexander; Powell, Annie K.; Garner, C. David |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2001 |
Journal issue | 20 |
Pages of publication | 3108 |
a | 10.361 ± 0.001 Å |
b | 13.921 ± 0.001 Å |
c | 6.847 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 987.58 ± 0.19 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 18 |
Hermann-Mauguin space group symbol | P 21 21 2 |
Hall space group symbol | P 2 2ab |
Residual factor for all reflections | 0.0297 |
Residual factor for significantly intense reflections | 0.0279 |
Weighted residual factors for all reflections | 0.076 |
Weighted residual factors for significantly intense reflections | 0.0749 |
Goodness-of-fit parameter for all reflections | 1.098 |
Goodness-of-fit parameter for significantly intense reflections | 1.106 |
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/7010701.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.