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Information card for entry 7010057
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Coordinates | 7010057.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | dipotassium bis(oxalodihydroxamato)nickolate(II) dihydrate |
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Formula | C4 H8 K2 N4 Ni O10 |
Calculated formula | C4 H8 K2 N4 Ni O10 |
SMILES | [Ni]12(N(O)C(=O)C(=O)N1O)N(O)C(=O)C(=O)N2O.[K+].[K+].O.O |
Title of publication | Chelating dihydroxamic acids: study of metal speciation and co-ordination compounds with Ni2+ and Cu2+ |
Authors of publication | Jolanta Świątek-Kozłowska; Igor O. Fritsky; Agnieszka Dobosz; Aldona Karaczyn; Nikolai M. Dudarenko; Tatiana Yu. Sliva; Elżbieta Gumienna-Kontecka; Lucjan Jerzykiewicz |
Journal of publication | J. Chem. Soc., Dalton Trans. |
Year of publication | 2000 |
Journal issue | 22 |
Pages of publication | 4064 - 4068 |
a | 3.729 ± 0.001 Å |
b | 19.753 ± 0.004 Å |
c | 8.203 ± 0.002 Å |
α | 90° |
β | 101.91 ± 0.03° |
γ | 90° |
Cell volume | 591.2 ± 0.3 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 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 | 0.0299 |
Residual factor for significantly intense reflections | 0.0234 |
Weighted residual factors for significantly intense reflections | 0.0647 |
Weighted residual factors for all reflections included in the refinement | 0.0738 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.181 |
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/7010057.html
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