Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4324513
Preview
Coordinates | 4324513.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H74 O2 P2 Pt |
---|---|
Calculated formula | C45 H74 O2 P2 Pt |
SMILES | C1(CCCCC1)[P](C1CCCCC1)(C1CCCCC1)[Pt](C#[O])(C#[O])[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1.c1(ccccc1)C |
Title of publication | Carbonyl Complexes of Platinum(0): Synthesis and Structure of [(Cy3P)2Pt(CO)] and [(Cy3P)2Pt(CO)2] |
Authors of publication | Stefanie Bertsch; Holger Braunschweig; Melanie Forster; Katrin Gruss; Krzysztof Radacki |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 1816 - 1819 |
a | 26.531 ± 0.002 Å |
b | 10.717 ± 0.0009 Å |
c | 15.0153 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4269.3 ± 0.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0195 |
Residual factor for significantly intense reflections | 0.0174 |
Weighted residual factors for significantly intense reflections | 0.0388 |
Weighted residual factors for all reflections included in the refinement | 0.0397 |
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 | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4324513.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.