Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4302431
Preview
Coordinates | 4302431.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45.5 H62.5 N15.5 Ni O9.5 Tb W |
---|---|
Calculated formula | C45.5 H62.5 N15.5 Ni O9.5 Tb W |
Title of publication | Hetero-Metallic {3d-4f-5d} Complexes: Preparation and Magnetic Behavior of Trinuclear [(LMe2Ni-Ln){W(CN)8}] Compounds (Ln = Gd, Tb, Dy, Ho, Er, Y; LMe2= Schiff base) and Variable SMM Characteristics for the Tb Derivative |
Authors of publication | Jean-Pascal Sutter; Sébastien Dhers; Jean-Pierre Costes; Carine Duhayon; Laure Vendier; Raghunathan Rajamani; S. Ramasesha |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 5820 - 5828 |
a | 11.9038 ± 0.001 Å |
b | 25.841 ± 0.002 Å |
c | 19.8029 ± 0.0015 Å |
α | 90° |
β | 106.362 ± 0.002° |
γ | 90° |
Cell volume | 5844.8 ± 0.8 Å3 |
Cell temperature | 180 K |
Ambient diffraction temperature | 180 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0546 |
Residual factor for significantly intense reflections | 0.0349 |
Weighted residual factors for all reflections | 0.0431 |
Weighted residual factors for significantly intense reflections | 0.0335 |
Weighted residual factors for all reflections included in the refinement | 0.0321 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0967 |
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/4302431.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.