Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708508
Preview
Coordinates | 7708508.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H44 Cl20 Ir2 N2 |
---|---|
Calculated formula | C39 H44 Cl20 Ir2 N2 |
Title of publication | Modular synthesis of antimalarial quinoline-based PGM metallarectangles |
Authors of publication | Golding, Taryn; Mbaba, Mziyanda; Smith, Gregory |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 11.606 ± 0.002 Å |
b | 16.23 ± 0.003 Å |
c | 16.353 ± 0.003 Å |
α | 69.543 ± 0.003° |
β | 81.622 ± 0.003° |
γ | 76.793 ± 0.004° |
Cell volume | 2802.4 ± 0.9 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0954 |
Residual factor for significantly intense reflections | 0.0548 |
Weighted residual factors for significantly intense reflections | 0.1106 |
Weighted residual factors for all reflections included in the refinement | 0.1271 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.987 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
269552 (current) | 2021-10-05 | cif/ Adding structures of 7708508 via cif-deposit CGI script. |
7708508.cif |
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.