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Information card for entry 2221927
Preview
Coordinates | 2221927.cif |
---|---|
Structure factors | 2221927.hkl |
Original IUCr paper | HTML |
Chemical name | {<i>N</i>,<i>N</i>'-Bis[(<i>E</i>)-3-phenylprop-2-en-1-ylidene]propane- 1,3-diamine-κ^2^<i>N</i>,<i>N</i>']dichloridocobalt(II) |
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Formula | C21 H22 Cl2 Co N2 |
Calculated formula | C21 H22 Cl2 Co N2 |
SMILES | [Co]1(Cl)(Cl)[N](=CC=Cc2ccccc2)CCC[N]1=CC=Cc1ccccc1 |
Title of publication | {<i>N</i>,<i>N</i>'-Bis[(<i>E</i>)-3-phenylprop-2-en-1-ylidene]propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>'}dichloridocobalt(II) |
Authors of publication | Montazerozohori, Morteza; Habibi, Mohammad Hossein; Amirnasr, Mehdi; Ariyoshi, Keita; Suzuki, Takayoshi |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 6 |
Pages of publication | m617 |
a | 7.4976 ± 0.0005 Å |
b | 16.1594 ± 0.0008 Å |
c | 16.6238 ± 0.001 Å |
α | 90° |
β | 91.531 ± 0.002° |
γ | 90° |
Cell volume | 2013.4 ± 0.2 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0445 |
Residual factor for significantly intense reflections | 0.0355 |
Weighted residual factors for significantly intense reflections | 0.0868 |
Weighted residual factors for all reflections included in the refinement | 0.0908 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
Diffraction radiation wavelength | 0.71075 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/2221927.html
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Users of the data should acknowledge the original authors of the
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