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Information card for entry 7125670
Preview
Coordinates | 7125670.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H22 Na4 O17 S8 |
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Calculated formula | C14 H22 Na4 O17 S8 |
SMILES | C(S(=O)([O-])=O)CSC1=C(SCCS(=O)(=O)[O-])C(=O)C(SCCS(=O)(=O)[O-])=C(C1=O)SCCS(=O)([O-])=O.[Na+].O.[Na+].[Na+].O.O.[Na+] |
Title of publication | Efficient electrochemical synthesis of robust, densely functionalized water soluble quinones. |
Authors of publication | Gerken, James B.; Stamoulis, Alexios; Suh, Sung-Eun; Fischer, Nicholas D.; Kim, Yeon Jung; Guzei, Ilia A.; Stahl, Shannon S. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 8 |
Pages of publication | 1199 - 1202 |
a | 19.151 ± 0.005 Å |
b | 5.113 ± 0.0016 Å |
c | 29.21 ± 0.007 Å |
α | 90° |
β | 96.888 ± 0.013° |
γ | 90° |
Cell volume | 2839.6 ± 1.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100.01 K |
Number of distinct elements | 5 |
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 | 0.0344 |
Residual factor for significantly intense reflections | 0.0289 |
Weighted residual factors for significantly intense reflections | 0.0723 |
Weighted residual factors for all reflections included in the refinement | 0.0746 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Diffraction radiation X-ray symbol | K-L~3~ |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
247580 (current) | 2020-02-04 | cif/ Updating files of 7125669, 7125670 Original log message: Adding full bibliography for 7125669--7125670.cif. |
7125670.cif |
245361 | 2019-12-19 | cif/ Adding structures of 7125669, 7125670 via cif-deposit CGI script. |
7125670.cif |
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Users of the data should acknowledge the original authors of the
structural data.