Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4322345
Preview
Coordinates | 4322345.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H20 Cl2 N2 O12 Pt2 |
---|---|
Calculated formula | C29 H20 Cl2 N2 O12 Pt2 |
Title of publication | Crystal and Molecular Structure of a Potential DNA Groove-Spanning Chelate: [MV][Pt2(hdta)Cl2].4H2O (MV2+= 1,1'-Dimethyl-4,4'-bipyridinium, hdta4-= 1,6-Hexanediamine-N,N,N',N'-tetraacetate) |
Authors of publication | Richard A. Kortes; Steven J. Geib; Fu-Tyan Lin; Rex E. Shepherd |
Journal of publication | Inorganic Chemistry |
Year of publication | 1999 |
Journal volume | 38 |
Pages of publication | 5045 - 5052 |
a | 22.757 ± 0.005 Å |
b | 13.566 ± 0.003 Å |
c | 12.12 ± 0.002 Å |
α | 90° |
β | 109.07 ± 0.03° |
γ | 90° |
Cell volume | 3536.4 ± 1.4 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 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 | 0.0633 |
Residual factor for significantly intense reflections | 0.044 |
Weighted residual factors for significantly intense reflections | 0.1117 |
Weighted residual factors for all reflections included in the refinement | 0.1252 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.93 |
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/4322345.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.