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Information card for entry 7040309
Preview
Coordinates | 7040309.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H14 Cl Fe N O4 S2 |
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Calculated formula | C13 H14 Cl Fe N O4 S2 |
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 | 7.4865 ± 0.0003 Å |
b | 7.5363 ± 0.0003 Å |
c | 14.9763 ± 0.0006 Å |
α | 87.392 ± 0.002° |
β | 86.354 ± 0.002° |
γ | 65.881 ± 0.001° |
Cell volume | 769.47 ± 0.05 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0335 |
Residual factor for significantly intense reflections | 0.0328 |
Weighted residual factors for significantly intense reflections | 0.0913 |
Weighted residual factors for all reflections included in the refinement | 0.0921 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7040309.html
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