Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4344391
Preview
Coordinates | 4344391.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H60 Cr2 N4 Nd2 O24 |
---|---|
Calculated formula | C44 H60 Cr2 N4 Nd2 O24 |
SMILES | C1[O]2[Nd]34567([O]=C(c8ccccc8)O[Cr]89%102[N](CC[O]9[Nd]29%11([O]48C)([O]5(C)[Cr]45([N](CC[O]64)(CC[O]25)CCO)(OC(c2ccccc2)=[O]7)OC(=[O]9)c2ccccc2)([O]=C(c2ccccc2)O%10)(ON(=[O]%11)=O)[OH]C)(C1)CCO)([O]=N(=O)O3)[OH]C |
Title of publication | A Family of {Cr(III)2Ln(III)2} Butterfly Complexes: Effect of the Lanthanide Ion on the Single-Molecule Magnet Properties. |
Authors of publication | Langley, Stuart K.; Wielechowski, Daniel P.; Chilton, Nicholas F.; Moubaraki, Boujemaa; Murray, Keith S. |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 21 |
Pages of publication | 10497 - 10503 |
a | 8.0857 ± 0.0004 Å |
b | 18.23 ± 0.0008 Å |
c | 17.9242 ± 0.0009 Å |
α | 90° |
β | 95.752 ± 0.001° |
γ | 90° |
Cell volume | 2628.8 ± 0.2 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 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 | 0.0758 |
Residual factor for significantly intense reflections | 0.059 |
Weighted residual factors for significantly intense reflections | 0.1476 |
Weighted residual factors for all reflections included in the refinement | 0.1615 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
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/4344391.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.