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Information card for entry 1521787
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Coordinates | 1521787.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ca3 Si Br2 |
---|---|
Formula | Br2 Ca3 Si |
Calculated formula | Br2 Ca3 Si |
Title of publication | Structure prediction for crystalline Ca3 Si Br2 using an environment dependent potential |
Authors of publication | Putz, H.; Schoen, J.C.; Jansen, M. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1999 |
Journal volume | 625 |
Pages of publication | 1624 - 1630 |
a | 7.889 Å |
b | 4.563 Å |
c | 13.133 Å |
α | 90° |
β | 115.02° |
γ | 90° |
Cell volume | 428.392 Å3 |
Number of distinct elements | 3 |
Space group number | 8 |
Hermann-Mauguin space group symbol | C 1 m 1 |
Hall space group symbol | C -2y |
Method of determination | theoretical |
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. |
1521787.cif |
158437 | 2015-09-28 | cif/1/52/17/ Marking structures 152178[1-7] as theoretical. Adding DOIs. |
1521787.cif |
142002 | 2015-07-10 | cif/ Adding structures of 1521787 via cif-deposit CGI script. |
1521787.cif |
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Users of the data should acknowledge the original authors of the
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