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Information card for entry 1525771
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Coordinates | 1525771.cif |
---|
Chemical name | (Ho (H2 O)9) I3 |
---|---|
Formula | H18 Ho I3 O9 |
Calculated formula | H18 Ho I3 O9 |
Title of publication | Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides |
Authors of publication | Lim, K.C.; Skelton, B.W.; White, A.H. |
Journal of publication | Australian Journal of Chemistry |
Year of publication | 2000 |
Journal volume | 53 |
Pages of publication | 867 - 873 |
a | 11.26 Å |
b | 7.933 Å |
c | 8.844 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 789.995 Å3 |
Number of distinct elements | 4 |
Space group number | 59 |
Hermann-Mauguin space group symbol | P m m n :2 |
Hall space group symbol | -P 2ab 2a |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
191025 (current) | 2017-01-27 | cif/1/52/57/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entry 1525771. |
1525771.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. |
1525771.cif |
146822 | 2015-07-12 | cif/ Adding structures of 1525771 via cif-deposit CGI script. |
1525771.cif |
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Users of the data should acknowledge the original authors of the
structural data.