Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4308212
Preview
Coordinates | 4308212.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | DyOnep |
---|---|
Formula | C60 H132 Dy4 O12 |
Calculated formula | C60 H100 Dy4 O12 |
Title of publication | Isostructural neo-Pentoxide Derivatives of Group 3 and the Lanthanide Series Metals for the Production of Ln2O3 Nanoparticles |
Authors of publication | Timothy J. Boyle; Leigh Anna M. Ottley; Sherrika D. Daniel-Taylor; Louis J. Tribby; Scott D. Bunge; Alison L. Costello; Todd M. Alam; John C. Gordon; T. Mark MCleskey |
Journal of publication | Inorganic Chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Pages of publication | 3705 - 3713 |
a | 18.0322 ± 0.0006 Å |
b | 18.0322 ± 0.0006 Å |
c | 11.7258 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3812.8 ± 0.3 Å3 |
Cell temperature | 168 ± 2 K |
Ambient diffraction temperature | 168 ± 2 K |
Number of distinct elements | 4 |
Space group number | 114 |
Hermann-Mauguin space group symbol | P -4 21 c |
Hall space group symbol | P -4 2n |
Residual factor for all reflections | 0.0481 |
Residual factor for significantly intense reflections | 0.0385 |
Weighted residual factors for significantly intense reflections | 0.0763 |
Weighted residual factors for all reflections included in the refinement | 0.079 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.187 |
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/4308212.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.