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Information card for entry 2205858
Preview
Coordinates | 2205858.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Bis(2-aminoethylaminium-κN^2^)bis(dimethylglyoximato-κ^2^N,N')cobalt(III) dichloro(dimethylglyoximato-κ^2^N,N')(dimethylglyoxime-κ^2^N,N')cobalt(III) dichloride 0.75-hydrate |
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Formula | C20 H47.5 Cl4 Co2 N12 O8.75 |
Calculated formula | C20 H47.5 Cl4 Co2 N12 O8.75 |
Title of publication | Bis(2-aminoethylaminium-κ<i>N</i>^2^)bis(dimethylglyoximato-κ^2^<i>N,N</i>')cobalt(III) dichloro(dimethylglyoximato-κ^2^<i>N,N</i>')(dimethylglyoxime-κ^2^<i>N,N</i>')cobaltate(III) dichloride 0.75-hydrate |
Authors of publication | Shen, Xu-Jie; Xiao, Li-Ping; Xu, Ru-Ren |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2005 |
Journal volume | 61 |
Journal issue | 6 |
Pages of publication | m1185 - m1187 |
a | 19.531 ± 0.002 Å |
b | 25.5 ± 0.002 Å |
c | 7.8777 ± 0.0007 Å |
α | 90° |
β | 104.847 ± 0.002° |
γ | 90° |
Cell volume | 3792.4 ± 0.6 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 6 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.1067 |
Residual factor for significantly intense reflections | 0.0482 |
Weighted residual factors for significantly intense reflections | 0.1261 |
Weighted residual factors for all reflections included in the refinement | 0.1437 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2205858.html
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