Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7716047
Preview
Coordinates | 7716047.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H20 N2 O3 Pt |
---|---|
Calculated formula | C17 H20 N2 O3 Pt |
Title of publication | Synthesis and characterization of Pt(II) and Au(I) complexes with <i>N</i>-oxy-heterocyclic carbene ligands (NOHCs). |
Authors of publication | Benin, Alice; Kollar, Joshua Immanuel; Riesebeck, Tim; Wurl, Felix; Graiff, Claudia; Strassner, Thomas; Tubaro, Cristina |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
a | 7.4545 ± 0.0009 Å |
b | 10.2906 ± 0.0012 Å |
c | 11.2348 ± 0.0013 Å |
α | 79.217 ± 0.004° |
β | 84.616 ± 0.004° |
γ | 74.004 ± 0.004° |
Cell volume | 813.02 ± 0.17 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0279 |
Residual factor for significantly intense reflections | 0.0274 |
Weighted residual factors for significantly intense reflections | 0.0648 |
Weighted residual factors for all reflections included in the refinement | 0.0651 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.206 |
Diffraction radiation probe | x-ray |
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/7716047.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.