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Information card for entry 8103519
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Coordinates | 8103519.cif |
---|
Chemical name | (N H3 (O H)) Al (S O4)2 (H2 O)12 |
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Formula | Al H28 N O21 S2 |
Calculated formula | Al H28.0002 N O21 S2 |
Title of publication | Neutron diffraction study of alums. I. The crystal structure of hydroxylammonium aluminium alum |
Authors of publication | Abdeen, A.M.; Weiss, A.; Will, G. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1981 |
Journal volume | 154 |
Pages of publication | 45 - 57 |
a | 12.328 Å |
b | 12.328 Å |
c | 12.328 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1873.6 Å3 |
Number of distinct elements | 5 |
Space group number | 205 |
Hermann-Mauguin space group symbol | P a -3 |
Hall space group symbol | -P 2ac 2ab 3 |
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. |
8103519.cif |
141213 | 2015-07-08 | cif/ Adding structures of 8103519 via cif-deposit CGI script. |
8103519.cif |
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Users of the data should acknowledge the original authors of the
structural data.