Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7021914
Preview
Coordinates | 7021914.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H58 Cl6 N3 P3 Pt3 Se3 |
---|---|
Calculated formula | C34 H58 Cl6 N3 P3 Pt3 Se3 |
SMILES | c12cc[n](cc1)[Pt]([P](CC)(CC)CC)(Cl)[Se]c1cc[n](cc1)[Pt]([P](CC)(CC)CC)(Cl)[Se]c1cc[n](cc1)[Pt]([P](CC)(CC)CC)(Cl)[Se]2.ClC(Cl)Cl |
Title of publication | Syntheses of Pd(ii)/Pt(ii) complexes with non-chelating 4-pyridylselenolate ligand ranging from mononuclear to macrocyclic structures and their utility as catalysts in Suzuki C-C coupling reaction. |
Authors of publication | Vivekananda, K. V.; Dey, S.; Wadawale, A.; Bhuvanesh, N.; Jain, V. K. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 39 |
Pages of publication | 14158 - 14167 |
a | 14.501 ± 0.003 Å |
b | 24.574 ± 0.003 Å |
c | 14.763 ± 0.004 Å |
α | 90° |
β | 102.72 ± 0.02° |
γ | 90° |
Cell volume | 5131.6 ± 1.9 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
Residual factor for all reflections | 0.3843 |
Residual factor for significantly intense reflections | 0.0696 |
Weighted residual factors for significantly intense reflections | 0.1331 |
Weighted residual factors for all reflections included in the refinement | 0.2161 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.886 |
Diffraction radiation wavelength | 0.71069 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/7021914.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.