Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4308693
Preview
Coordinates | 4308693.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (10) Dy(DMP)3(py)3 |
---|---|
Formula | C83 H89 Dy2 N7 O6 |
Calculated formula | C83 H89 Dy2 N7 O6 |
SMILES | [Dy]([n]1ccccc1)([n]1ccccc1)([n]1ccccc1)(Oc1c(cccc1C)C)(Oc1c(cccc1C)C)Oc1c(cccc1C)C.n1ccccc1 |
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 | 10.712 ± 0.015 Å |
b | 13.799 ± 0.02 Å |
c | 27.84 ± 0.04 Å |
α | 81.94 ± 0.02° |
β | 87.51 ± 0.02° |
γ | 74.07 ± 0.02° |
Cell volume | 3918 ± 10 Å3 |
Cell temperature | 168 ± 2 K |
Ambient diffraction temperature | 168 ± 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 | 0.0987 |
Residual factor for significantly intense reflections | 0.0629 |
Weighted residual factors for significantly intense reflections | 0.1282 |
Weighted residual factors for all reflections included in the refinement | 0.1397 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
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/4308693.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.