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Information card for entry 4312622
Preview
Coordinates | 4312622.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H30 Ag Fe I2 N4 P Zn |
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Calculated formula | C35 H30 Ag Fe I2 N4 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 | 13.415 ± 0.004 Å |
b | 11.005 ± 0.003 Å |
c | 25.062 ± 0.007 Å |
α | 90° |
β | 104.232 ± 0.005° |
γ | 90° |
Cell volume | 3586.4 ± 1.8 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0321 |
Residual factor for significantly intense reflections | 0.0229 |
Weighted residual factors for significantly intense reflections | 0.0389 |
Weighted residual factors for all reflections included in the refinement | 0.0407 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.824 |
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/4312622.html
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