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Information card for entry 2106521
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| Coordinates | 2106521.cif |
|---|
| Chemical name | (C H6 N3)4 (Si Mo12 O40) (H2 O) |
|---|---|
| Formula | C4 H26 Mo12 N12 O41 Si |
| Calculated formula | C4 H24 Mo12 N12 O41 Si |
| Title of publication | The structure of tetraguanidium alpha-dodecamolybdosilicate monohydrate, (C H6 N3)4 (Si Mo12 O40) H2 O |
| Authors of publication | Ichida, H.; Kobayashi, A.; Sasaki, Y. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1980 |
| Journal volume | 36 |
| Pages of publication | 1382 - 1387 |
| a | 13.372 Å |
| b | 21.016 Å |
| c | 12.083 Å |
| α | 120.6° |
| β | 123.46° |
| γ | 52.46° |
| Cell volume | 2168.01 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. |
2106521.cif |
| 151042 | 2015-07-13 | cif/ Adding structures of 2106521 via cif-deposit CGI script. |
2106521.cif |
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Users of the data should acknowledge the original authors of the
structural data.