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Information card for entry 2107143
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| Coordinates | 2107143.cif |
|---|
| Formula | Cs I3 |
|---|---|
| Calculated formula | Cs I3 |
| Title of publication | Refinement of the crystal structures of (C6 H5)4 As I3 and Cs I3 at 20 C and at -160 C |
| Authors of publication | Runsink, J.; Swen-Walstra, S.; Migchelsen, T. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1972 |
| Journal volume | 28 |
| Pages of publication | 1331 - 1335 |
| a | 6.751 Å |
| b | 9.963 Å |
| c | 10.997 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 739.661 Å3 |
| Number of distinct elements | 2 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P m c n |
| Hall space group symbol | -P 2n 2a |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2107143.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. |
2107143.cif |
| 176428 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_cif_authors_sg_Hall tag with _cod_original_sg_symbol_Hall tag and _cod_cif_authors_sg_H-M tag with _cod_original_sg_symbol_H-M tag in multiple entries sine the replaced tags are deprecated according to the COD CIF dictionary. |
2107143.cif |
| 167167 | 2015-10-13 | cif/ Adding structures of 2107143 via cif-deposit CGI script. |
2107143.cif |
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Users of the data should acknowledge the original authors of the
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