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Information card for entry 2106315
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Coordinates | 2106315.cif |
---|
Chemical name | (N H4)12 (Cu2 Si2 Mo18 O66) (H2 O)14 |
---|---|
Formula | Cu2 H76 Mo18 N12 O80 Si2 |
Calculated formula | Cu2 Mo18 N12 O80 Si2 |
Title of publication | Structure of a novel type of heteropolyanion: Dicupro(II)-18-molybdodisilicate(12-) (Cu2 Si2 Mo18 O66)(12-) |
Authors of publication | Fukushima, H.F.; Kobayashi, A.; Sasaki, Y. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1981 |
Journal volume | 37 |
Pages of publication | 1613 - 1615 |
a | 12.19 Å |
b | 15.78 Å |
c | 10.81 Å |
α | 91.3° |
β | 74.6° |
γ | 75.8° |
Cell volume | 1934.88 Å3 |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
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. |
2106315.cif |
148939 | 2015-07-13 | cif/ Adding structures of 2106315 via cif-deposit CGI script. |
2106315.cif |
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Users of the data should acknowledge the original authors of the
structural data.