Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4348190
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4348190.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H24 Cl11 N2 P Pd |
---|---|
Calculated formula | C30 H24 Cl11 N2 P Pd |
SMILES | [Pd]1(Cl)([n]2cccc3c2c(ccc3)[N]1=P(c1ccccc1)(c1ccccc1)c1ccccc1)Cl.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl |
Title of publication | Luminescent iminophosphorane gold, palladium and platinum complexes as potential anticancer agents. |
Authors of publication | Frik, Malgorzata; Jiménez, Josefina; Vasilevski, Vadim; Carreira, Monica; de Almeida, Andreia; Gascón, Elena; Benoit, Farrah; Sanaú, Mercedes; Casini, Angela; Contel, María |
Journal of publication | Inorganic chemistry frontiers |
Year of publication | 2014 |
Journal volume | 1 |
Journal issue | 3 |
Pages of publication | 231 - 241 |
a | 19.497 ± 0.004 Å |
b | 10.517 ± 0.002 Å |
c | 18.232 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3738.5 ± 1.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0605 |
Residual factor for significantly intense reflections | 0.0483 |
Weighted residual factors for significantly intense reflections | 0.1242 |
Weighted residual factors for all reflections included in the refinement | 0.1343 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
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/4348190.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.