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Information card for entry 4502283
Preview
Coordinates | 4502283.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H10.5 N10 O0.25 Zn |
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Calculated formula | C10 H8 N10 O0.25 Zn |
Title of publication | ZnIIand HgIIComplexes with 2,3-Substituted-5,6-di(1H-tetrazol-5-yl)pyrazine Ligands: Roles of Substituting Groups and Synthetic Conditions on the Formation of Complexes |
Authors of publication | Tao, Ying; Li, Jian-Rong; Chang, Ze; Bu, Xian-He |
Journal of publication | Crystal Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Journal issue | 2 |
Pages of publication | 564 |
a | 23.783 ± 0.003 Å |
b | 23.783 ± 0.003 Å |
c | 13.842 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 6780.5 ± 1.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.1121 |
Residual factor for significantly intense reflections | 0.0744 |
Weighted residual factors for significantly intense reflections | 0.1789 |
Weighted residual factors for all reflections included in the refinement | 0.1969 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.123 |
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/4502283.html
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