Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4317850
Preview
Coordinates | 4317850.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | {1,3-bis(piperdylmethyl)benzene}(dimethylisopropylidenimine) platinum(II) triflate |
---|---|
Formula | C23 H36 F3 N3 O3 Pt S |
Calculated formula | C23 H36 F3 N3 O3 Pt S |
Title of publication | Synthesis, Structures, and Emissive Properties of Platinum(II) Complexes with a Cyclometallating Aryldiamine Ligand |
Authors of publication | Hershel Jude; Jeanette A. Krause Bauer; William B. Connick |
Journal of publication | Inorganic Chemistry |
Year of publication | 2002 |
Journal volume | 41 |
Pages of publication | 2275 - 2281 |
a | 10.7093 ± 0.0015 Å |
b | 11.2321 ± 0.001 Å |
c | 12.4466 ± 0.0015 Å |
α | 110.509 ± 0.008° |
β | 112.417 ± 0.01° |
γ | 91.066 ± 0.009° |
Cell volume | 1276.1 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0387 |
Residual factor for significantly intense reflections | 0.0314 |
Weighted residual factors for significantly intense reflections | 0.0723 |
Weighted residual factors for all reflections included in the refinement | 0.0761 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.12 |
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/4317850.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.