Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7041845
Preview
Coordinates | 7041845.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Compound1 |
---|---|
Formula | C14 H11 B F4 Mo N4 O2 |
Calculated formula | C14 H11 B F4 Mo N4 O2 |
Title of publication | Inter-ligand electronic coupling mediated through a dimetal bridge: dependence on metal ions and ancillary ligands. |
Authors of publication | Majumdar, Moumita; Saha, Sayantani; Dutta, Indranil; Sinha, Arup; Bera, Jitendra K. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2017 |
Journal volume | 46 |
Journal issue | 17 |
Pages of publication | 5660 - 5669 |
a | 17.981 ± 0.006 Å |
b | 9.755 ± 0.003 Å |
c | 18.506 ± 0.006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3246 ± 1.8 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.1007 |
Residual factor for significantly intense reflections | 0.0642 |
Weighted residual factors for significantly intense reflections | 0.1329 |
Weighted residual factors for all reflections included in the refinement | 0.1497 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
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/7041845.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.