Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7035982
Preview
Coordinates | 7035982.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H34 Cl N P2 Pt |
---|---|
Calculated formula | C38 H34 Cl N P2 Pt |
SMILES | [Pt]12(c3c(c4[n]1cccc4)cccc3)[P](c1ccccc1)(c1ccccc1)CCC[P]2(c1ccccc1)c1ccccc1.[Cl-] |
Title of publication | Luminescence properties of some monomeric and dimeric cycloplatinated(ii) complexes containing biphosphine ligands. |
Authors of publication | Aghakhanpour, Reza Babadi; Nabavizadeh, S. Masoud; Rashidi, Mehdi; Kubicki, Maciej |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 36 |
Pages of publication | 15829 - 15842 |
a | 19.4057 ± 0.0004 Å |
b | 20.2771 ± 0.0003 Å |
c | 16.6972 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6570.2 ± 0.18 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 6 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0359 |
Residual factor for significantly intense reflections | 0.0322 |
Weighted residual factors for significantly intense reflections | 0.089 |
Weighted residual factors for all reflections included in the refinement | 0.0913 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
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/7035982.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.