Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103056
Preview
Coordinates | 8103056.cif |
---|
Chemical name | Potassium tetrakis(thiocyanato-κS)palladate(II) |
---|---|
Formula | C4 K2 N4 Pd S4 |
Calculated formula | C4 K2 N4 Pd S4 |
Title of publication | Refinement of crystal structure of potassium tetrakis(thiocyanato-kS)palladate(II), K2Pd[SCN]4 |
Authors of publication | Kwang Ha |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2010 |
Journal volume | 225 |
Journal issue | 4 |
Pages of publication | 619 |
a | 4.2388 ± 0.0003 Å |
b | 12.8551 ± 0.001 Å |
c | 11.1037 ± 0.0009 Å |
α | 90° |
β | 98.229 ± 0.002° |
γ | 90° |
Cell volume | 598.81 ± 0.08 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0159 |
Residual factor for significantly intense reflections | 0.0146 |
Weighted residual factors for significantly intense reflections | 0.0357 |
Weighted residual factors for all reflections included in the refinement | 0.0367 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.143 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176728 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8103056.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8103056.cif |
13795 | 2011-03-06 | ../uploads/cif-deposit/cod/cif Adding structures of 8103056 via cif-deposit CGI script. |
8103056.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.