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Information card for entry 1530807
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Coordinates | 1530807.cif |
---|
Chemical name | C (N H2)3 I O3 |
---|---|
Formula | C H6 I N3 O3 |
Calculated formula | C H6 I N3 O3 |
Title of publication | The crystal structure of guanido iodate C (N H2)3 I O3 |
Authors of publication | Sorokina, N.I.; Ilyukhin, V.V.; Belov, N.V. |
Journal of publication | Doklady Akademii Nauk SSSR |
Year of publication | 1977 |
Journal volume | 236 |
Pages of publication | 1361 - 1363 |
a | 7.374 Å |
b | 10.281 Å |
c | 15.763 Å |
α | 90° |
β | 90° |
γ | 96.12° |
Cell volume | 1188.21 Å3 |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 1 21/n |
Hall space group symbol | -P 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
189494 (current) | 2016-12-29 | cif/1/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entries 1530807, 1542226. |
1530807.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. |
1530807.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1530807.cif |
156021 | 2015-09-12 | cif/ Adding structures of 1530807 via cif-deposit CGI script. |
1530807.cif |
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Users of the data should acknowledge the original authors of the
structural data.