Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4313943
Preview
Coordinates | 4313943.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Pd Sr Tl2 |
---|---|
Calculated formula | Pd Sr Tl2 |
Title of publication | Synthesis, Structure, and Properties of the New Intermetallic Compounds SrPdTl2 and SrPtTl2 |
Authors of publication | Shengfeng Liu; John D. Corbett |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 4898 - 4901 |
a | 4.496 ± 0.003 Å |
b | 11.008 ± 0.008 Å |
c | 8.148 ± 0.006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 403.3 ± 0.5 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 3 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C m c m |
Hall space group symbol | -C 2c 2 |
Residual factor for all reflections | 0.042 |
Residual factor for significantly intense reflections | 0.0375 |
Weighted residual factors for significantly intense reflections | 0.1018 |
Weighted residual factors for all reflections included in the refinement | 0.1063 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.862 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179207 (current) | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/39. |
4313943.cif |
120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4313943.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4313943.cif |
7015 | 2011-01-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4313943 via cif-deposit CGI script. |
4313943.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.