Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4312620
Preview
Coordinates | 4312620.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H28 Fe I N2 O P Zn |
---|---|
Calculated formula | C29.152 H28.304 Fe I1.038 N2 O1.038 P Zn |
Title of publication | Synthesis and Structural Characterization of Double Metal Cyanides of Iron and Zinc: Catalyst Precursors for the Copolymerization of Carbon Dioxide and Epoxides |
Authors of publication | Donald J. Darensbourg; M. Jason Adams; Jason C. Yarbrough; Andrea L. Phelps |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 7809 - 7818 |
a | 10.936 ± 0.004 Å |
b | 15.982 ± 0.006 Å |
c | 16.338 ± 0.006 Å |
α | 90° |
β | 90.362 ± 0.008° |
γ | 90° |
Cell volume | 2855.5 ± 1.8 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.2795 |
Residual factor for significantly intense reflections | 0.2084 |
Weighted residual factors for significantly intense reflections | 0.5187 |
Weighted residual factors for all reflections included in the refinement | 0.5354 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.641 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4312620.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.