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Information card for entry 1530311
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| Coordinates | 1530311.cif |
|---|
| Chemical name | Ni I2 (H2 O)6 |
|---|---|
| Formula | H12 I2 Ni O6 |
| Calculated formula | H12 I2 Ni O6 |
| Title of publication | Structure cristalline et expansion thermique de l'iodure de nickel hexahydrate |
| Authors of publication | Louer, M.; Grandjean, D.; Weigel, D. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1973 |
| Journal volume | 7 |
| Pages of publication | 222 - 228 |
| a | 7.638 Å |
| b | 7.638 Å |
| c | 4.876 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 246.351 Å3 |
| Number of distinct elements | 4 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 206183 (current) | 2018-02-05 | cif/ Marking attached hydrogen atoms in entries 1527379, 1530311, 1530837, 2011200, 2011388, 2011853, 2016073, 2104513, 2105635, 2105637, 2106485, 2200602, 2207505, 8102572, 8103648. |
1530311.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. |
1530311.cif |
| 155387 | 2015-09-08 | cif/ Adding structures of 1530311 via cif-deposit CGI script. |
1530311.cif |
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Users of the data should acknowledge the original authors of the
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