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Information card for entry 4308181
Preview
Coordinates | 4308181.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H39 Cl4 N8 O17.5 Zn |
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Calculated formula | C22 H32.5 Cl4 N8 O17.5 Zn |
Title of publication | A New Branched Phenanthroline Derivative Ligand: Synthesis, Solution Chemistry, and Crystal Structures of Copper(II) and Zinc(II) Complexes |
Authors of publication | Gianluca Ambrosi; Mauro Formica; Vieri Fusi; Luca Giorgi; Annalisa Guerri; Mauro Micheloni; Paola Paoli; Roberto Pontellini; Patrizia Rossi |
Journal of publication | Inorganic Chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Pages of publication | 4737 - 4748 |
a | 10.225 ± 0.006 Å |
b | 15.88 ± 0.001 Å |
c | 24.179 ± 0.002 Å |
α | 102.033 ± 0.007° |
β | 100.026 ± 0.006° |
γ | 105.365 ± 0.007° |
Cell volume | 3591 ± 2 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 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 | 0.2131 |
Residual factor for significantly intense reflections | 0.08 |
Weighted residual factors for significantly intense reflections | 0.184 |
Weighted residual factors for all reflections included in the refinement | 0.2263 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.849 |
Diffraction radiation wavelength | 0.71069 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/4308181.html
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