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Information card for entry 1532305
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Coordinates | 1532305.cif |
---|
Chemical name | Sr (S C N)2 |
---|---|
Formula | C2 N2 S2 Sr |
Calculated formula | C2 N2 S2 Sr |
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 | 9.855 Å |
b | 6.629 Å |
c | 8.196 Å |
α | 90° |
β | 91.29° |
γ | 90° |
Cell volume | 535.299 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. |
1532305.cif |
158000 | 2015-09-19 | cif/ Adding structures of 1532305 via cif-deposit CGI script. |
1532305.cif |
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Users of the data should acknowledge the original authors of the
structural data.