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Information card for entry 4122581
Preview
Coordinates | 4122581.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H27 F6 Fe2 O4 P3 S2 |
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Calculated formula | C14 H27 F6 Fe2 O4 P3 S2 |
Title of publication | Electronic control of the protonation rates of Fe-Fe bonds. |
Authors of publication | JablonskytÄ—, Aušra; Webster, Lee R.; Simmons, Trevor R.; Wright, Joseph A.; Pickett, Christopher J. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2014 |
Journal volume | 136 |
Journal issue | 37 |
Pages of publication | 13038 - 13044 |
a | 19.5329 ± 0.0003 Å |
b | 10.2433 ± 0.0002 Å |
c | 13.0247 ± 0.0002 Å |
α | 90° |
β | 106.752 ± 0.002° |
γ | 90° |
Cell volume | 2495.4 ± 0.08 Å3 |
Cell temperature | 140 ± 2 K |
Ambient diffraction temperature | 140 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0242 |
Residual factor for significantly intense reflections | 0.0223 |
Weighted residual factors for significantly intense reflections | 0.0535 |
Weighted residual factors for all reflections included in the refinement | 0.0542 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.137 |
Diffraction radiation probe | x-ray |
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/4122581.html
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