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Information card for entry 4124071
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Coordinates | 4124071.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Si O2 |
---|---|
Formula | O2 Si |
Calculated formula | O2 Si |
Title of publication | Chemical evaluation of hypothetical uninodal zeolites |
Authors of publication | Foster, M.D.; Friedrichs, O.D.; Bell, R.G.; Paz, F.A.A.; Klinowski, J. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2004 |
Journal volume | 126 |
Pages of publication | 9769 - 9775 |
a | 3.1995 Å |
b | 9.34791 Å |
c | 9.5113 Å |
α | 88.4983° |
β | 88.3395° |
γ | 89.6815° |
Cell volume | 284.25 Å3 |
Number of distinct elements | 2 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Method of determination | theoretical |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
206032 (current) | 2018-02-01 | cif/4/12/40/ Marking structures from Foster et al. (2004) as theoretical. Adding DOIs. |
4124071.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. |
4124071.cif |
150835 | 2015-07-13 | cif/ Adding structures of 4124071 via cif-deposit CGI script. |
4124071.cif |
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Users of the data should acknowledge the original authors of the
structural data.