Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7047749
Preview
Coordinates | 7047749.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H46 F6 Ir N6 P |
---|---|
Calculated formula | C46 H46 F6 Ir N6 P |
Title of publication | Alkyl chain-modified cyclometalated iridium complexes as tunable anticancer and imaging agents. |
Authors of publication | Laha, Paltan; De, Umasankar; Chandra, Falguni; Dehury, Niranjan; Khullar, Sadhika; Kim, Hyung Sik; Patra, Srikanta |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 44 |
Pages of publication | 15873 - 15881 |
a | 17.2258 ± 0.0006 Å |
b | 19.4733 ± 0.0008 Å |
c | 25.423 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8528 ± 0.6 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298.15 K |
Number of distinct elements | 6 |
Space group number | 73 |
Hermann-Mauguin space group symbol | I b c a |
Hall space group symbol | -I 2b 2c |
Residual factor for all reflections | 0.0689 |
Residual factor for significantly intense reflections | 0.0367 |
Weighted residual factors for significantly intense reflections | 0.0767 |
Weighted residual factors for all reflections included in the refinement | 0.0934 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
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/7047749.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.