Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4335794
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4335794.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C84 H92 Eu2 N8 |
---|---|
Calculated formula | C84 H92 Eu2 N8 |
SMILES | c12c[c]34[c]56[Eu]789%10%113(n3c(c[c]%12%13[c]%143[Eu]3%15%16%17%12(n15)([N](=C2)c1c(cccc1C(C)C)C(C)C)(n1c(cc2c1cccc2)C=[N]3c1c(cccc1C(C)C)C(C)C)[cH]%14[cH]%15[cH]%16[cH]%13%17)C=[N]7c1c(cccc1C(C)C)C(C)C)([cH]6[cH]8[cH]9[cH]4%10)n1c(cc2c1cccc2)C=[N]%11c1c(cccc1C(C)C)C(C)C |
Title of publication | Synthesis, Structure, and Reactivity of Lanthanide Complexes Incorporating Indolyl Ligands in Novel Hapticities |
Authors of publication | Zhijun Feng; Xiancui Zhu; Shaoyin Wang; Shaowu Wang; Shuangliu Zhou; Yun Wei; Guangchao Zhang; Baojia Deng; Xiaolong Mu |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 9549 - 9556 |
a | 40.057 ± 0.006 Å |
b | 16.65 ± 0.002 Å |
c | 26.106 ± 0.004 Å |
α | 90° |
β | 106.721 ± 0.002° |
γ | 90° |
Cell volume | 16675 ± 4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0642 |
Residual factor for significantly intense reflections | 0.0355 |
Weighted residual factors for significantly intense reflections | 0.0719 |
Weighted residual factors for all reflections included in the refinement | 0.0786 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
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/4335794.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.