Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4300888
Preview
Coordinates | 4300888.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 5,5'-di-trifluromethanebipyridine-(1,4,7-trithiacyclononane)platinum(II) bis(hexafluorophosphate) acetonitrile solvate |
---|---|
Formula | C20 H21 F18 N3 P2 Pt S3 |
Calculated formula | C20 H21 F18 N3 P2 Pt S3 |
Title of publication | Intramolecular Metal...Sulfur Interactions of Platinum(II) 1,4,7-Trithiacyclononane Complexes with Bipyridyl Ligands: The Relationship between Molecular and Electronic Structures |
Authors of publication | Tyler W. Green; Rachel Lieberman; Neal Mitchell; Jeanette A. Krause Bauer; William B. Connick |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Pages of publication | 1955 - 1965 |
a | 13.1187 ± 0.0009 Å |
b | 20.9031 ± 0.0015 Å |
c | 11.3815 ± 0.0008 Å |
α | 90° |
β | 105.789 ± 0.002° |
γ | 90° |
Cell volume | 3003.3 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0609 |
Residual factor for significantly intense reflections | 0.0358 |
Weighted residual factors for significantly intense reflections | 0.0767 |
Weighted residual factors for all reflections included in the refinement | 0.0882 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4300888.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.