Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4088180
Preview
Coordinates | 4088180.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (?4-arsenic)-hexadecacarbonyl-tri-iron-manganese |
---|---|
Formula | C16 As Fe3 Mn O16 |
Calculated formula | C16 As Fe3 Mn O16 |
Title of publication | Transformations in Transition-Metal Carbonyls Containing Arsenic: Exploring the Chemistry of [Et4N]2[HAs{Fe(CO)4}3] in the Search for Single-Source Precursors for Advanced Metal Pnictide Materials |
Authors of publication | Schipper, Desmond E.; Young, Benjamin E.; Whitmire, Kenton H. |
Journal of publication | Organometallics |
Year of publication | 2016 |
Journal volume | 35 |
Journal issue | 4 |
Pages of publication | 471 |
a | 10.239 ± 0.006 Å |
b | 15.472 ± 0.009 Å |
c | 15.181 ± 0.009 Å |
α | 90° |
β | 91.426 ± 0.008° |
γ | 90° |
Cell volume | 2404 ± 2 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0851 |
Residual factor for significantly intense reflections | 0.0597 |
Weighted residual factors for significantly intense reflections | 0.1508 |
Weighted residual factors for all reflections included in the refinement | 0.1792 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
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/4088180.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.