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Information card for entry 2008212
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Coordinates | 2008212.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Hexa(dimethylsulfoxide-O)nickel(II) tetraiodide(2-) |
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Formula | C12 H36 I4 Ni O6 S6 |
Calculated formula | C12 H36 I4 Ni O6 S6 |
SMILES | [Ni]([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)[O]=S(C)C.II.[I-].[I-] |
Title of publication | [Ni{(CH~3~)~2~SO}~6~]I~4~, a redetermination and reinterpretation |
Authors of publication | De-Liang Long; Huai-Ming Hu; Jiu-Tong Chen; Jin-Shun Huang |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1999 |
Journal volume | 55 |
Journal issue | 3 |
Pages of publication | 339 - 341 |
a | 11.8241 ± 0.0005 Å |
b | 11.8241 ± 0.0005 Å |
c | 19.8441 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2402.7 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.024 |
Residual factor for significantly intense reflections | 0.019 |
Weighted residual factors for all reflections | 0.041 |
Weighted residual factors for significantly intense reflections | 0.039 |
Goodness-of-fit parameter for all reflections | 1.131 |
Goodness-of-fit parameter for significantly intense reflections | 1.159 |
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/2008212.html
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