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Information card for entry 2011318
Preview
Coordinates | 2011318.cif |
---|---|
Structure factors | 2011318.hkl |
Original IUCr paper | HTML |
Chemical name | (2-Carbamoylethyl)bis(dimethylglyoximato) [(R)-1-(1-naphthyl)ethylamine]cobalt(III) |
---|---|
Formula | C25 H39 Co N6 O6 |
Calculated formula | C25 H39 Co N6 O6 |
SMILES | [Co]12([N]([O])=C(C(=[N]1O)C)C)([N]([O])=C(C(=[N]2O)C)C)([NH2][C@H](C)c1cccc2ccccc12)CCC(=O)N.C(C)O |
Title of publication | (2-Carbamoylethyl)bis(dimethylglyoximato-<i>N</i>,<i>N</i>')[(<i>R</i>)-1-(1-naphthyl)ethylamine]cobalt(III) ethanol solvate and bis(dimethylglyoximato-<i>N</i>,<i>N</i>')[2-(<i>N</i>-methylcarbamoyl)ethyl][methyl (<i>S</i>)-phenylalaninate-<i>N</i>]cobalt(III) |
Authors of publication | Ohgo, Yoshiki; Ohashi, Yuji; Hagiwara, Mieko; Shida, Mitsuru; Arai, Yoshifusa; Takeuchi, Seiji; Ohgo, Yoshiaki |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2000 |
Journal volume | 56 |
Journal issue | 9 |
Pages of publication | 1062 - 1064 |
a | 7.852 ± 0.003 Å |
b | 15.962 ± 0.005 Å |
c | 11.951 ± 0.004 Å |
α | 90° |
β | 105.48 ± 0.03° |
γ | 90° |
Cell volume | 1443.5 ± 0.9 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0619 |
Residual factor for significantly intense reflections | 0.0539 |
Weighted residual factors for all reflections included in the refinement | 0.1238 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.12 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2011318.html
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