Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7030426
Preview
Coordinates | 7030426.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C65 H72 Cl2 Gd N9 Ni O21 |
---|---|
Calculated formula | C65 H72 Cl2 Gd N9 Ni O21 |
Title of publication | Isomorphous replacement of MII ions in MII‒GdIII dimers (MII = CuII, MnII, NiII, CoII, ZnII): magnetic studies of the products |
Authors of publication | Georgopoulou, Anastasia N.; Adam, Rosa; Raptopoulou, Catherine P.; Psycharis, Vassilis; Ballesteros, Rafael; Abarca, Belén; Boudalis, Athanassios K. |
Journal of publication | Dalton Transactions |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 20 |
Pages of publication | 5020 |
a | 15.2166 ± 0.0002 Å |
b | 20.4545 ± 0.0003 Å |
c | 22.7423 ± 0.0004 Å |
α | 90° |
β | 105.032 ± 0.001° |
γ | 90° |
Cell volume | 6836.28 ± 0.18 Å3 |
Cell temperature | 160 ± 2 K |
Ambient diffraction temperature | 160 ± 2 K |
Number of distinct elements | 7 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0808 |
Residual factor for significantly intense reflections | 0.069 |
Weighted residual factors for significantly intense reflections | 0.1454 |
Weighted residual factors for all reflections included in the refinement | 0.1607 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
Diffraction radiation wavelength | 1.54178 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/7030426.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.