Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4001401
Preview
Coordinates | 4001401.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C3 H16 Ce1.8 Gd0.2 O17 |
---|---|
Calculated formula | C3 H16 Ce1.801 Gd0.199 O17 |
Title of publication | Solid Solution Precursors to Gadolinia-Doped Ceria Prepared via a Low-Temperature Solution Route |
Authors of publication | Go, Yong Bok; Jacobson, Allan J. |
Journal of publication | Chemistry of Materials |
Year of publication | 2007 |
Journal volume | 19 |
Journal issue | 19 |
Pages of publication | 4702 |
a | 8.9475 ± 0.0006 Å |
b | 9.5099 ± 0.0007 Å |
c | 16.9616 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1443.26 ± 0.18 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 56 |
Hermann-Mauguin space group symbol | P c c n |
Hall space group symbol | -P 2ab 2ac |
Residual factor for all reflections | 0.0404 |
Residual factor for significantly intense reflections | 0.0197 |
Weighted residual factors for significantly intense reflections | 0.0353 |
Weighted residual factors for all reflections included in the refinement | 0.0388 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.893 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4001401.cif |
120073 | 2014-07-11 | Adding DOIs to range 4/00 structures. | 4001401.cif |
45237 | 2012-03-20 | ../uploads/cif-deposit/cod/cif Adding structures of 4001401 via cif-deposit CGI script. |
4001401.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.