Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8102735
Preview
Coordinates | 8102735.cif |
---|
Formula | C30 H24 Cl6 N16 Pt2 S4 |
---|---|
Calculated formula | C30 H24 Cl6 N16 Pt2 S4 |
Title of publication | Crystal structure of tetrakis(m-1-phenyl-1H-tetrazole-5-thiol-N,S)diplatinum(III) — dichloromethane (1:2), Pt2Cl2(C7H5N4S)4 · 2CH2Cl2 |
Authors of publication | Da-Min Tian; Yao-Ling Wang |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2010 |
Journal volume | 225 |
Journal issue | 3 |
Pages of publication | 609 |
a | 8.9844 ± 0.001 Å |
b | 11.9624 ± 0.0013 Å |
c | 19.843 ± 0.003 Å |
α | 90° |
β | 100.271 ± 0.008° |
γ | 90° |
Cell volume | 2098.5 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0601 |
Residual factor for significantly intense reflections | 0.0516 |
Weighted residual factors for significantly intense reflections | 0.1372 |
Weighted residual factors for all reflections included in the refinement | 0.1441 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.149 |
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/8102735.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.