Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7032820
Preview
Coordinates | 7032820.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H48 Cl4 Cu2 N7 O7.5 |
---|---|
Calculated formula | C26 H35 Cl3 Cu2 N7 O |
Title of publication | Syntheses of polypyridyl metal complexes and studies of their interaction with quadruplex DNA. |
Authors of publication | Stafford, Verity S.; Suntharalingam, Kogularamanan; Shivalingam, Arun; White, Andrew J. P.; Mann, David J.; Vilar, Ramon |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 8 |
Pages of publication | 3686 - 3700 |
a | 38.832 ± 0.004 Å |
b | 14.0405 ± 0.0008 Å |
c | 13.7761 ± 0.001 Å |
α | 90° |
β | 101.09 ± 0.009° |
γ | 90° |
Cell volume | 7370.8 ± 1 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1086 |
Residual factor for significantly intense reflections | 0.0779 |
Weighted residual factors for significantly intense reflections | 0.23 |
Weighted residual factors for all reflections included in the refinement | 0.2702 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.13 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7032820.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.