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Information card for entry 2107417
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Coordinates | 2107417.cif |
---|
Chemical name | H3 Si O Si H3 |
---|---|
Formula | H6 O Si2 |
Calculated formula | H6 O Si2 |
Title of publication | The Crystal and Molecular Structures of Disiloxane (at 108 K) and Hexamethyldisiloxane (at 148 K) |
Authors of publication | Barrow, M.J.; Harding, M.M.; Ebsworth, E.A.V. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1979 |
Journal volume | 35 |
Pages of publication | 2093 - 2099 |
a | 4.66 Å |
b | 7.79 Å |
c | 12.97 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 470.829 Å3 |
Number of distinct elements | 3 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
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. |
2107417.cif |
174089 | 2016-01-09 | cif/ Adding structures of 2107417 via cif-deposit CGI script. |
2107417.cif |
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Users of the data should acknowledge the original authors of the
structural data.