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Information card for entry 7031543
Preview
Coordinates | 7031543.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Co H12 O10 S |
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Calculated formula | Co H12 O10 S |
SMILES | [Co]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])[O-] |
Title of publication | Retention of single crystals of two Co(ii) complexes during chemical reactions and rearrangement. |
Authors of publication | Mobin, Shaikh M.; Mohammad, Akbar |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 34 |
Pages of publication | 13032 |
a | 10.0401 ± 0.0008 Å |
b | 7.2224 ± 0.0006 Å |
c | 24.274 ± 0.002 Å |
α | 90° |
β | 98.265 ± 0.008° |
γ | 90° |
Cell volume | 1741.9 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0488 |
Residual factor for significantly intense reflections | 0.0465 |
Weighted residual factors for significantly intense reflections | 0.1231 |
Weighted residual factors for all reflections included in the refinement | 0.1267 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
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/7031543.html
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Users of the data should acknowledge the original authors of the
structural data.