Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4319047
Preview
Coordinates | 4319047.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C169 H177 Cl3 Er9 N O44 |
---|---|
Calculated formula | C185.333 H152 Er9 O42 |
SMILES | CC1=CC(c2ccccc2)=[O][Er]23456([O]78[Er]9%10%11%12%13([OH]%14[Er]%15%16%17%18([OH]2[Er]2%197([O]3C(C)=CC(=[O]4)c3ccccc3)([OH]%12%16)(OC(=CC(c3ccccc3)=[O]2)C)[O]%13C(C)=CC(=[O]%19)c2ccccc2)([OH]2[Er]347%12%13([O]%16%19[Er]%20%21%22%23([OH]%15[Er]%15%24%16([O]%21C(C)=CC(=[O]%22)c%16ccccc%16)([OH]%17%12)(OC(=CC(c%12ccccc%12)=[O]%15)C)[O]%13C(C)=CC(=[O]%24)c%12ccccc%12)(OC(=CC(c%12ccccc%12)=[O]%20)C)[OH]%18[Er]%12%132%19([O]4C(C)=CC(=[O]7)c2ccccc2)(OC(=CC(c2ccccc2)=[O]%12)C)[O]%23C(C)=CC(=[O]%13)c2ccccc2)OC(=CC(c2ccccc2)=[O]3)C)[OH]5[Er]238%14([O]%10C(C)=CC(=[O]%11)c4ccccc4)(OC(=CC(c4ccccc4)=[O]2)C)[O]6C(C)=CC(=[O]3)c2ccccc2)OC(=CC(c2ccccc2)=[O]9)C)O1.[NH+](CC)(CC)CC.OC.OC.C(Cl)(Cl)Cl |
Title of publication | Synthesis and Structural Characterization of Nonanuclear Lanthanide Complexes |
Authors of publication | Gang Xu; Zhe-Ming Wang; Zheng He; Zhi Lü; Chun-Sheng Liao; Chun-Hua Yan |
Journal of publication | Inorganic Chemistry |
Year of publication | 2002 |
Journal volume | 41 |
Pages of publication | 6802 - 6807 |
a | 33.5054 ± 0.0008 Å |
b | 33.5054 ± 0.0008 Å |
c | 33.5054 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 37613.6 ± 1.6 Å3 |
Cell temperature | 180 K |
Ambient diffraction temperature | 180 K |
Number of distinct elements | 6 |
Space group number | 222 |
Hermann-Mauguin space group symbol | P n -3 n :2 |
Hall space group symbol | -P 4a 2bc 3 |
Residual factor for all reflections | 0.0773 |
Residual factor for significantly intense reflections | 0.0486 |
Weighted residual factors for significantly intense reflections | 0.1122 |
Weighted residual factors for all reflections included in the refinement | 0.1238 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
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/4319047.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.