Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4308690
Preview
Coordinates | 4308690.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (4) [Dy3(OtBu)9(HOtBu)2] |
---|---|
Formula | C44 H101 Dy3 O11 |
Calculated formula | C44 H99 Dy3 O11 |
SMILES | [Dy]123([O]([Dy]45([O](C(C)(C)C)[Dy]([O]1C(C)(C)C)(OC(C)(C)C)([OH]C(C)(C)C)([O]25C(C)(C)C)[O]34C(C)(C)C)(OC(C)(C)C)[OH]C(C)(C)C)C(C)(C)C)(OC(C)(C)C)OC(C)(C)C |
Title of publication | Synthesis and Characterization of a Family of Structurally Characterized Dysprosium Alkoxides for Improved Fatigue-Resistance Characteristics of PDyZT Thin Films |
Authors of publication | Timothy J. Boyle; Scott D. Bunge; Paul G. Clem; Jacob Richardson; Jeffrey T. Dawley; Leigh Anna M. Ottley; Mark A. Rodriguez; Bruce A. Tuttle; Gabriel R. Avilucea; Ralph G. Tissot |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Pages of publication | 1588 - 1600 |
a | 19.369 ± 0.002 Å |
b | 10.7734 ± 0.0013 Å |
c | 27.295 ± 0.003 Å |
α | 90° |
β | 99.308 ± 0.002° |
γ | 90° |
Cell volume | 5620.7 ± 1.1 Å3 |
Cell temperature | 168 ± 2 K |
Ambient diffraction temperature | 168 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0503 |
Residual factor for significantly intense reflections | 0.0398 |
Weighted residual factors for significantly intense reflections | 0.0793 |
Weighted residual factors for all reflections included in the refinement | 0.0843 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
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/4308690.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.