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Information card for entry 7052689
Preview
Coordinates | 7052689.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H5 I O3 |
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Calculated formula | C10 H5 I O3 |
SMILES | IC1=C(O)C(=O)c2ccccc2C1=O |
Title of publication | Antioxidant and anticancer activities of supramolecularly controlled magnetostructural halo-oximes of lawsone |
Authors of publication | Zaware, Santosh B.; Gonnade, Rajesh G.; Srinivas, Darbha; Khan, Ayesha; Rane, Sandhya Y. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2011 |
Journal volume | 35 |
Journal issue | 8 |
Pages of publication | 1615 |
a | 15.725 ± 0.007 Å |
b | 14.103 ± 0.006 Å |
c | 14.188 ± 0.006 Å |
α | 90° |
β | 115.484 ± 0.006° |
γ | 90° |
Cell volume | 2840 ± 2 Å3 |
Cell temperature | 297 ± 2 K |
Ambient diffraction temperature | 297 ± 2 K |
Number of distinct elements | 4 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0223 |
Residual factor for significantly intense reflections | 0.0219 |
Weighted residual factors for significantly intense reflections | 0.0568 |
Weighted residual factors for all reflections included in the refinement | 0.057 |
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 |
---|---|---|---|
180080 (current) | 2016-03-26 | cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/26. |
7052689.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7052689.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7052689.cif |
23729 | 2011-08-09 | ../uploads/cif-deposit/cod/cif Adding structures of 7052688, 7052689, 7052690 via cif-deposit CGI script. |
7052689.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.