Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7713313
Preview
Coordinates | 7713313.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C65.5 H55 Cl F6 N3 P5 Ru S |
---|---|
Calculated formula | C65.5 H55 Cl F6 N3 P5 Ru S |
Title of publication | New ruthenium(II) complexes with cyclic thio- and semicarbazone: evaluation of cytotoxicity and effects on cell migration and apoptosis of lung cancer cells. |
Authors of publication | Gonçalves, Yasmim G; Becceneri, Amanda B.; Graminha, Angelica E.; Miranda, Victor M.; Rios, Rafaella R.; Rinaldi-Neto, Francisco; Costa, Mônica S; Gonçalves, Ana C R; Deflon, Victor M.; Yoneyama, Kelly A. G.; Maia, Pedro I. S.; Franca, Eduardo F.; Cominetti, Márcia R; Silva, Roberto S.; Von Poelhsitz, Gustavo |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
a | 20.283 ± 0.002 Å |
b | 11.3236 ± 0.0011 Å |
c | 29.017 ± 0.003 Å |
α | 90° |
β | 104.824 ± 0.004° |
γ | 90° |
Cell volume | 6442.7 ± 1.1 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0803 |
Residual factor for significantly intense reflections | 0.0505 |
Weighted residual factors for significantly intense reflections | 0.1116 |
Weighted residual factors for all reflections included in the refinement | 0.1278 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
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/7713313.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.