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Information card for entry 8103551
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| Coordinates | 8103551.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Pb (N O3)2 (S C (N H2)2)2 |
|---|---|
| Formula | C2 H8 N6 O6 Pb S2 |
| Calculated formula | C2 N6 O6 Pb S2 |
| Title of publication | Crystal structure of bis(thiourea) lead(II) nitrate Pb(NO~3~)~2~ (SC(NH~2~)~2~)~2~ |
| Authors of publication | Herbstein, F. H. |
| Journal of publication | Zeitschrift für Kristallographie |
| Year of publication | 1981 |
| Journal volume | 157 |
| Pages of publication | 39 - 46 |
| a | 7.212 Å |
| b | 17.952 Å |
| c | 9.475 Å |
| α | 90° |
| β | 108.6° |
| γ | 90° |
| Cell volume | 1162.65 Å3 |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 209191 (current) | 2018-07-22 | cif/8/10/35/ Correcting the z coordinate of the "N2" atom in entry 8103551 by changing it from '0.5287' to '0.8287' after consulting the original publication. |
8103551.cif |
| 209190 | 2018-07-22 | cif/8/10/35/ Updating bibliography in entry 8103551. |
8103551.cif |
| 176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
8103551.cif |
| 145321 | 2015-07-11 | cif/ Adding structures of 8103551 via cif-deposit CGI script. |
8103551.cif |
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Users of the data should acknowledge the original authors of the
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