Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4348275
Preview
Coordinates | 4348275.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C64 H94 Co2 Eu4 N8 O30 |
---|---|
Calculated formula | C64 H94 Co2 Eu4 N8 O30 |
SMILES | C1[N]2[Co]3456[O](C1)[Eu]1789%10%11([O]%123CC[N]3=Cc%13c%14[O]%15[Eu]%16%17%123([O]41CC[NH2]5)([OH]9[Eu]13459([N](=Cc%12c([O]%103)c([O]%11C)ccc%12)CC[O]34[Co]4%10%11%12[N](=Cc%18c(c(ccc%18)OC)[O]1%10)CC[O]%11[Eu]1%153([O](c%14ccc%13)C)([O]5%12CC[NH2]4)([O]=C(O%17)C(C)(C)C)(O=C(C(C)(C)C)O1)[OH]%169)[O]=C(O8)C(C)(C)C)[O]6c1c(cccc1OC)C=2)[O]=C(C(C)(C)C)O7.N(=O)(=O)[O-].N(=O)(=O)[O-] |
Title of publication | Synthesis, structures, and magnetic properties of a series of new heterometallic hexanuclear Co2Ln4(Ln = Eu, Gd, Tb and Dy) clusters |
Authors of publication | Tian, Chong-Bin; Yuan, Da-Qiang; Han, Yun-Hu; Li, Zhi-Hua; Lin, Ping; Du, Shao-Wu |
Journal of publication | Inorg. Chem. Front. |
Year of publication | 2014 |
Journal volume | 1 |
Journal issue | 9 |
Pages of publication | 695 |
a | 11.579 ± 0.005 Å |
b | 13.984 ± 0.006 Å |
c | 15.517 ± 0.007 Å |
α | 76.066 ± 0.017° |
β | 68.29 ± 0.016° |
γ | 70.713 ± 0.018° |
Cell volume | 2183 ± 1.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0468 |
Residual factor for significantly intense reflections | 0.0408 |
Weighted residual factors for significantly intense reflections | 0.1062 |
Weighted residual factors for all reflections included in the refinement | 0.113 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
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/4348275.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.