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Information card for entry 8103531
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Coordinates | 8103531.cif |
---|
Chemical name | S3 N2 O5 |
---|---|
Formula | N2 O5 S3 |
Calculated formula | N2 O5 S3 |
SMILES | N1=S=NS(=O)(=O)OS1(=O)=O |
Title of publication | Untersuchung der Kristall- und Molekuelstruktur von S3 N2 O5 |
Authors of publication | Bartl, H.; Rodek, E. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1979 |
Journal volume | 149 |
Pages of publication | 101 - 102 |
a | 8.827 Å |
b | 9.958 Å |
c | 7.841 Å |
α | 90° |
β | 112.4° |
γ | 90° |
Cell volume | 637.214 Å3 |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
144686 (current) | 2015-07-11 | cif/ Adding structures of 8103531 via cif-deposit CGI script. |
8103531.cif |
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Users of the data should acknowledge the original authors of the
structural data.