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Information card for entry 2209356
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Coordinates | 2209356.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Diaquabis[N-benzoyl-N'-(isonicotinoyl)hydrazine]dichlorocobalt dihydrate |
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Formula | C26 H30 Cl2 Co N6 O8 |
Calculated formula | C26 H30 Cl2 Co N6 O8 |
SMILES | [OH2][Co](Cl)([n]1ccc(cc1)C(=O)NNC(=O)c1ccccc1)([n]1ccc(cc1)C(=O)NNC(=O)c1ccccc1)([OH2])Cl.O.O |
Title of publication | Diaquabis[<i>N</i>-benzoyl-<i>N</i>'-(isonicotinoyl)hydrazine]dichlorocobalt(II) dihydrate |
Authors of publication | Yu, Qing; Guo, Gui-Quan; Bian, He-Dong; Liang, Hong; Li, Chun-Ying |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2006 |
Journal volume | 62 |
Journal issue | 6 |
Pages of publication | m1221 - m1222 |
a | 22.06 ± 0.04 Å |
b | 6.251 ± 0.011 Å |
c | 22.73 ± 0.04 Å |
α | 90° |
β | 97.89 ± 0.03° |
γ | 90° |
Cell volume | 3105 ± 10 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.135 |
Residual factor for significantly intense reflections | 0.077 |
Weighted residual factors for significantly intense reflections | 0.141 |
Weighted residual factors for all reflections included in the refinement | 0.157 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.107 |
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/2209356.html
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