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Information card for entry 7212704
Preview
| Coordinates | 7212704.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H10 O5 Pb S |
|---|---|
| Calculated formula | C10 H10 O5 Pb S |
| Title of publication | A series of novel Pb(ii) or Pb(ii)/M(ii) (M = Ca and Sr) hybrid inorganic‒organic frameworks based on polycarboxylic acids with diverse Pb‒O‒M (M = Pb, Ca and Sr) inorganic connectivities |
| Authors of publication | Lin, Jian-Di; Wu, Shu-Ting; Li, Zhi-Hua; Du, Shao-Wu |
| Journal of publication | CrystEngComm |
| Year of publication | 2010 |
| Journal volume | 12 |
| Journal issue | 12 |
| Pages of publication | 4252 |
| a | 9.4887 ± 0.0007 Å |
| b | 7.4979 ± 0.0005 Å |
| c | 18.1593 ± 0.0012 Å |
| α | 90° |
| β | 91.634 ± 0.006° |
| γ | 90° |
| Cell volume | 1291.42 ± 0.15 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0281 |
| Residual factor for significantly intense reflections | 0.0247 |
| Weighted residual factors for significantly intense reflections | 0.0585 |
| Weighted residual factors for all reflections included in the refinement | 0.0603 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180458 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/27. |
7212704.cif |
| 93240 | 2014-01-12 | cif/ Adding structures of 7212703, 7212704, 7212705, 7212706, 7212707, 7212708 via cif-deposit CGI script. |
7212704.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.