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Information card for entry 7028554
Preview
Coordinates | 7028554.cif |
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Original paper (by DOI) | HTML |
Formula | C13 H12 Cl2 N2 Zn |
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Calculated formula | C13 H12 Cl2 N2 Zn |
SMILES | [Zn]1(Cl)(Cl)[n]2c(cccc2)C=[N]1c1ccccc1C |
Title of publication | Synthesis and characterization of some water soluble Zn(II) complexes with (E)-N-(pyridin-2-ylmethylene)arylamines that regulate tumour cell death by interacting with DNA. |
Authors of publication | Basu Baul, Tushar S.; Kundu, Sajal; Linden, Anthony; Raviprakash, Nune; Manna, Sunil K.; Guedes da Silva, M Fátima C |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 3 |
Pages of publication | 1191 - 1202 |
a | 13.8601 ± 0.0002 Å |
b | 8.2826 ± 0.0001 Å |
c | 12.6858 ± 0.0002 Å |
α | 90° |
β | 105.682 ± 0.001° |
γ | 90° |
Cell volume | 1402.09 ± 0.04 Å3 |
Cell temperature | 160 ± 1 K |
Ambient diffraction temperature | 160 ± 1 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0411 |
Residual factor for significantly intense reflections | 0.0318 |
Weighted residual factors for significantly intense reflections | 0.077 |
Weighted residual factors for all reflections included in the refinement | 0.0824 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179991 (current) | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/85. |
7028554.cif |
105362 | 2014-03-12 | cif/ Adding structures of 7028552, 7028553, 7028554, 7028555, 7028556, 7028557, 7028558 via cif-deposit CGI script. |
7028554.cif |
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Users of the data should acknowledge the original authors of the
structural data.