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Information card for entry 2106104
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Coordinates | 2106104.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ba Br2 (H2 O)2 |
---|---|
Formula | Ba Br2 H4 O2 |
Calculated formula | Ba Br2 H4 O2 |
Title of publication | Bariumbromiddihydrat |
Authors of publication | Lutz, H. D.; Engelen, B.; Freiburg, C. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1980 |
Journal volume | 36 |
Journal issue | 2 |
Pages of publication | 437 - 438 |
a | 10.429 Å |
b | 7.195 Å |
c | 8.375 Å |
α | 90° |
β | 113.6° |
γ | 90° |
Cell volume | 575.872 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 |
---|---|---|---|
189185 (current) | 2016-12-18 | cif/2 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
2106104.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. |
2106104.cif |
141534 | 2015-07-10 | cif/ Adding structures of 2106104 via cif-deposit CGI script. |
2106104.cif |
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Users of the data should acknowledge the original authors of the
structural data.