Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4318579
Preview
Coordinates | 4318579.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | complex 7, Er(tBuMeMe)3 |
---|---|
Formula | C33 H60 Er N3 O6 |
Calculated formula | C33 H60 Er N3 O6 |
SMILES | [Er]1234(OC(=CC(=[N]2CC[O]1C)C)C(C)(C)C)(OC(=CC(=[N]3CCOC)C)C(C)(C)C)OC(=CC(=[N]4CCOC)C)C(C)(C)C |
Title of publication | Synthesis and Characterization of Volatile, Fluorine-Free β-Ketoiminate Lanthanide MOCVD Precursors and Their Implementation in Low-Temperature Growth of Epitaxial CeO2 Buffer Layers for Superconducting Electronics |
Authors of publication | Nikki L. Edleman; Anchuan Wang; John A. Belot; Andrew W. Metz; Jason R. Babcock; Amber M. Kawaoka; Jun Ni; Matthew V. Metz; Christine J. Flaschenriem; Charlotte L. Stern; Louise M. Liable-Sands; Arnold L. Rheingold; Paul R. Markworth; Robert P. H. Chang; Michael P. Chudzik; Carl R. Kannewurf; Tobin J. Marks |
Journal of publication | Inorganic Chemistry |
Year of publication | 2002 |
Journal volume | 41 |
Pages of publication | 5005 - 5023 |
a | 10.0926 ± 0.0001 Å |
b | 11.0198 ± 0.0001 Å |
c | 18.5054 ± 0.0001 Å |
α | 102.882 ± 0.001° |
β | 97.346 ± 0.002° |
γ | 108.37 ± 0.001° |
Cell volume | 1859.93 ± 0.04 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.036 |
Residual factor for significantly intense reflections | 0.0318 |
Weighted residual factors for significantly intense reflections | 0.0957 |
Weighted residual factors for all reflections included in the refinement | 0.1026 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.149 |
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/4318579.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.