Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4326698
Preview
Coordinates | 4326698.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | NdCoDMF "Excited State" (APS) |
---|---|
Formula | C18 H36 Co N10 Nd O8 |
Calculated formula | C18 H36 Co N10 Nd O8 |
SMILES | [Nd]([N]#C[Co](C#N)(C#N)(C#N)(C#N)C#N)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)([OH2])([OH2])[OH2].O |
Title of publication | Analysis of the Photomagnetic Properties of Cyano-Bridged Heterobimetallic Complexes by X-Ray Diffraction |
Authors of publication | Helle Svendsen; Mads Ry Vogel Jørgensen; Jacob Overgaard; Yu-Sheng Chen; Guillaume Chastanet; Jean-François Létard; Kenichi Kato; Masaki Takata; Bo B. Iversen |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 10974 - 10984 |
a | 17.5347 ± 0.0006 Å |
b | 8.7967 ± 0.0003 Å |
c | 19.4154 ± 0.0006 Å |
α | 90° |
β | 96.2436 ± 0.0008° |
γ | 90° |
Cell volume | 2977.01 ± 0.17 Å3 |
Cell temperature | 15 ± 2 K |
Ambient diffraction temperature | 15 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0335 |
Residual factor for significantly intense reflections | 0.027 |
Weighted residual factors for significantly intense reflections | 0.0609 |
Weighted residual factors for all reflections included in the refinement | 0.062 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.516 |
Diffraction radiation wavelength | 0.41328 Å |
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/4326698.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.