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Information card for entry 4309667
Preview
Coordinates | 4309667.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H35 Cl2 Co N5 O9 |
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Calculated formula | C35 H35 Cl2 Co N5 O9 |
SMILES | [Co]1234[O]=C(Nc5[n]1c(ccc5)C[N]2(Cc1[n]3c(ccc1)c1ccccc1)Cc1[n]4c(ccc1)c1ccccc1)C(C)(C)C.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-] |
Title of publication | Chemistry of a Ni(II) Acetohydroxamic Acid Complex: Formation, Reactivity with Water, and Attempted Preparation of Zinc and Cobalt Analogues |
Authors of publication | Katarzyna Rudzka; Atta M. Arif; Lisa M. Berreau |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Pages of publication | 7234 - 7242 |
a | 11.1919 ± 0.0002 Å |
b | 11.7809 ± 0.0002 Å |
c | 14.6419 ± 0.0003 Å |
α | 86.6445 ± 0.0013° |
β | 70.8059 ± 0.0011° |
γ | 67.9376 ± 0.0011° |
Cell volume | 1685.06 ± 0.06 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0565 |
Residual factor for significantly intense reflections | 0.0384 |
Weighted residual factors for significantly intense reflections | 0.0786 |
Weighted residual factors for all reflections included in the refinement | 0.0878 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
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/4309667.html
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