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Information card for entry 1532307
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| Coordinates | 1532307.cif |
|---|
| Chemical name | Ba (S C N)2 |
|---|---|
| Formula | C2 Ba N2 S2 |
| Calculated formula | C2 Ba N2 S2 |
| Title of publication | M (S C N)2 (M = Eu, Sr, Ba): Kristallstruktur, thermisches Verhalten, Schwingungsspektroskopie |
| Authors of publication | Wickleder, C. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 2001 |
| Journal volume | 627 |
| Pages of publication | 1693 - 1698 |
| a | 10.188 Å |
| b | 6.872 Å |
| c | 8.522 Å |
| α | 90° |
| β | 92.43° |
| γ | 90° |
| Cell volume | 596.105 Å3 |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 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. |
1532307.cif |
| 158002 | 2015-09-19 | cif/ Adding structures of 1532307 via cif-deposit CGI script. |
1532307.cif |
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Users of the data should acknowledge the original authors of the
structural data.