Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4313708
Preview
Coordinates | 4313708.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H53 N2 O2 Si4 Yb |
---|---|
Calculated formula | C32 H53 N2 O2 Si4 Yb |
SMILES | c12[Yb]3(N([Si](C)(C)C)[Si](C)(C)C)([O](c4c(c1cccc2c1ccccc1[O]3C)cccc4)C)N([Si](C)(C)C)[Si](C)(C)C |
Title of publication | Donor-Functionalized Lanthanide Terphenyl Complexes: Synthesis and Structural Characterization of 2,6-Di(o-anisol)phenyl Compounds of Ytterbium, Yttrium, and Samarium |
Authors of publication | Gerd W. Rabe; Mei Zhang-Presse; Florian A. Riederer; Glenn P. A. Yap |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 3527 - 3533 |
a | 22.208 ± 0.004 Å |
b | 11.803 ± 0.003 Å |
c | 14.182 ± 0.002 Å |
α | 90° |
β | 93.87 ± 0.014° |
γ | 90° |
Cell volume | 3708.9 ± 1.3 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0555 |
Residual factor for significantly intense reflections | 0.0511 |
Weighted residual factors for significantly intense reflections | 0.1134 |
Weighted residual factors for all reflections included in the refinement | 0.1142 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
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/4313708.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.