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Information card for entry 7040307
Preview
Coordinates | 7040307.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H16 Fe N2 O6 S2 |
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Calculated formula | C10 H16 Fe N2 O6 S2 |
SMILES | [c]12([cH]3[cH]4[cH]5[cH]1[Fe]16782345[c]2([cH]1[cH]6[cH]7[cH]82)S(=O)(=O)[O-])S(=O)(=O)[O-].[NH4+].[NH4+] |
Title of publication | The synthesis and structures of 1,1'-bis(sulfonyl)ferrocene derivatives. |
Authors of publication | Chanawanno, Kullapa; Holstrom, Cole; Crandall, Laura A.; Dodge, Henry; Nemykin, Victor N.; Herrick, Richard S.; Ziegler, Christopher J. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 36 |
Pages of publication | 14320 - 14326 |
a | 9.876 ± 0.0006 Å |
b | 5.5764 ± 0.0003 Å |
c | 12.572 ± 0.0007 Å |
α | 90° |
β | 101.134 ± 0.003° |
γ | 90° |
Cell volume | 679.34 ± 0.07 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0759 |
Residual factor for significantly intense reflections | 0.0571 |
Weighted residual factors for significantly intense reflections | 0.1645 |
Weighted residual factors for all reflections included in the refinement | 0.1743 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.224 |
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/7040307.html
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