Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4335283
Preview
Coordinates | 4335283.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | praseodymium zinc arsenide (4/1.68/5) |
---|---|
Chemical name | praseodymium zinc arsenide (4/1.68/5) |
Formula | As5 Pr4 Zn1.68 |
Calculated formula | As5 Pr4 Zn1.682 |
Title of publication | Homologous Series of Rare-Earth Zinc Arsenides REZn2-xAs2.n(REAs) (RE= La-Nd, Sm;n= 3, 4, 5, 6) |
Authors of publication | Xinsong Lin; Arthur Mar |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 7261 - 7270 |
a | 4.245 ± 0.002 Å |
b | 4.245 ± 0.002 Å |
c | 17.385 ± 0.017 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 271.3 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 3 |
Space group number | 164 |
Hermann-Mauguin space group symbol | P -3 m 1 |
Hall space group symbol | -P 3 2" |
Residual factor for all reflections | 0.0219 |
Residual factor for significantly intense reflections | 0.0172 |
Weighted residual factors for significantly intense reflections | 0.0368 |
Weighted residual factors for all reflections included in the refinement | 0.0382 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179455 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/52. |
4335283.cif |
101192 | 2014-02-10 | cif/ Adding structures of 4335283 via cif-deposit CGI script. |
4335283.cif |
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.