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Information card for entry 2229116
Preview
Coordinates | 2229116.cif |
---|---|
Structure factors | 2229116.hkl |
Original IUCr paper | HTML |
Chemical name | Dichlorido{<i>N</i>,<i>N</i>-dimethyl-<i>N</i>'-[1-(2- pyridyl)ethylidene]ethane-1,2-diamine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>"}manganese(II) |
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Formula | C11 H17 Cl2 Mn N3 |
Calculated formula | C11 H17 Cl2 Mn N3 |
SMILES | [Mn]12(Cl)(Cl)[n]3ccccc3C(=[N]1CC[N]2(C)C)C |
Title of publication | Dichlorido{<i>N</i>,<i>N</i>-dimethyl-<i>N</i>'-[1-(2-pyridyl)ethylidene]ethane-1,2-diamine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}manganese(II) |
Authors of publication | Ikmal Hisham, Nurul Azimah; Suleiman Gwaram, Nura; Khaledi, Hamid; Mohd Ali, Hapipah |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 2 |
Pages of publication | m229 |
a | 17.6157 ± 0.0008 Å |
b | 9.9269 ± 0.0004 Å |
c | 20.471 ± 0.0008 Å |
α | 90° |
β | 124.592 ± 0.003° |
γ | 90° |
Cell volume | 2946.9 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0381 |
Residual factor for significantly intense reflections | 0.027 |
Weighted residual factors for significantly intense reflections | 0.0587 |
Weighted residual factors for all reflections included in the refinement | 0.0629 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
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/2229116.html
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Users of the data should acknowledge the original authors of the
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