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Information card for entry 4324414
Preview
| Coordinates | 4324414.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H24 O8 S2 Sn2 |
|---|---|
| Calculated formula | C8 H24 O8 S2 Sn2 |
| Title of publication | Diorganotin-Based Coordination Polymers Derived from Sulfonate/Phosphonate/Phosphonocarboxylate Ligands |
| Authors of publication | Ravi Shankar; Archana Jain; Gabriele Kociok-Köhn; Kieran C. Molloy |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2011 |
| Journal volume | 50 |
| Pages of publication | 1339 - 1350 |
| a | 8.1679 ± 0.0002 Å |
| b | 7.4189 ± 0.0002 Å |
| c | 14.3586 ± 0.0005 Å |
| α | 90° |
| β | 92.592 ± 0.001° |
| γ | 90° |
| Cell volume | 869.2 ± 0.04 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0399 |
| Residual factor for significantly intense reflections | 0.0298 |
| Weighted residual factors for significantly intense reflections | 0.0653 |
| Weighted residual factors for all reflections included in the refinement | 0.07 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179347 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/44. |
4324414.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4324414.cif |
| 41122 | 2012-03-12 | ../uploads/cif-deposit/cod/cif Adding structures of 4324414 via cif-deposit CGI script. |
4324414.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.