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Information card for entry 7030066
Preview
| Coordinates | 7030066.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C108 H58 F36 O13 Sb4 |
|---|---|
| Calculated formula | C108 H58 F36 O13 Sb4 |
| Title of publication | Novel tetranuclear triarylantimony(V) complexes with (±)-mandelic acid ligands: synthesis, characterization, in vitro cytotoxicity and DNA binding properties. |
| Authors of publication | Jiang, Jin; Yin, Handong; Wang, Fangli; Han, Zhong; Wang, Fei; Cheng, Shuang; Hong, Min |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2013 |
| Journal volume | 42 |
| Journal issue | 24 |
| Pages of publication | 8563 - 8566 |
| a | 25.7941 ± 0.0009 Å |
| b | 16.1264 ± 0.0006 Å |
| c | 49.486 ± 0.002 Å |
| α | 90° |
| β | 103.146 ± 0.004° |
| γ | 90° |
| Cell volume | 20045 ± 1.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.1085 |
| Residual factor for significantly intense reflections | 0.0726 |
| Weighted residual factors for significantly intense reflections | 0.1201 |
| Weighted residual factors for all reflections included in the refinement | 0.1359 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.18 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180006 (current) | 2016-03-25 | cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/00. |
7030066.cif |
| 111377 | 2014-04-22 | cif/ Adding structures of 7030063, 7030064, 7030065, 7030066, 7030067, 7030068, 7030069 via cif-deposit CGI script. |
7030066.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.