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Information card for entry 2205210
Preview
Coordinates | 2205210.cif |
---|---|
Structure factors | 2205210.hkl |
Original IUCr paper | HTML |
Chemical name | Bis(μ-5-chloro-2-hydroxyacetophenone 4-nitrobenzoylhydrazonato)bis[dipyridinecadmium(II)] |
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Formula | C50 H40 Cd2 Cl2 N10 O8 |
Calculated formula | C50 H40 Cd2 Cl2 N10 O8 |
SMILES | c12ccc(cc1C(C)=[N]1N=C(O[Cd]31([O]2[Cd]12([n]4ccccc4)([n]4ccccc4)[N](=C(c4c(ccc(c4)Cl)[O]31)C)N=C(O2)c1ccc(N(=O)=O)cc1)([n]1ccccc1)[n]1ccccc1)c1ccc(N(=O)=O)cc1)Cl |
Title of publication | Bis(μ-5-chloro-2-hydroxyacetophenone 4-nitrobenzoylhydrazonato)bis[dipyridinecadmium(II)] |
Authors of publication | Ali, Hapipah M.; Kamalul Aripin, Nurul Fadhilah; Ng, Seik Weng |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2005 |
Journal volume | 61 |
Journal issue | 3 |
Pages of publication | m433 - m434 |
a | 19.115 ± 0.002 Å |
b | 12.012 ± 0.001 Å |
c | 22.071 ± 0.002 Å |
α | 90° |
β | 90.024 ± 0.001° |
γ | 90° |
Cell volume | 5067.7 ± 0.8 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.075 |
Residual factor for significantly intense reflections | 0.058 |
Weighted residual factors for significantly intense reflections | 0.124 |
Weighted residual factors for all reflections included in the refinement | 0.131 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.15 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2205210.html
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Users of the data should acknowledge the original authors of the
structural data.