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Information card for entry 4122585
Preview
Coordinates | 4122585.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H12 Fe2 O6 S2 |
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Calculated formula | C12 H12 Fe2 O6 S2 |
SMILES | C(#[O])[Fe]12(C#[O])(C#[O])[S]3CC(C[S]1[Fe]23(C#[O])(C#[O])C#[O])C(C)C |
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 | 9.1168 ± 0.0001 Å |
b | 9.6581 ± 0.0001 Å |
c | 9.8273 ± 0.0001 Å |
α | 74.585 ± 0.003° |
β | 75.109 ± 0.003° |
γ | 89.144 ± 0.004° |
Cell volume | 804.84 ± 0.02 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0213 |
Residual factor for significantly intense reflections | 0.0208 |
Weighted residual factors for significantly intense reflections | 0.058 |
Weighted residual factors for all reflections included in the refinement | 0.0583 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.138 |
Diffraction radiation probe | x-ray |
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/4122585.html
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