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Information card for entry 1530284
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| Coordinates | 1530284.cif |
|---|
| Formula | Ba Mo6 O10 |
|---|---|
| Calculated formula | Ba Mo6 O10 |
| Title of publication | Zigzag octahedral cluster chains in Ba Mo6 O10 |
| Authors of publication | Lii, K.-H.; Wang, C.-C.; Wang, S.-L. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1988 |
| Journal volume | 77 |
| Pages of publication | 407 - 411 |
| a | 10.154 Å |
| b | 8.641 Å |
| c | 9.184 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 805.811 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1530284.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. |
1530284.cif |
| 155356 | 2015-09-08 | cif/ Adding structures of 1530284 via cif-deposit CGI script. |
1530284.cif |
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Users of the data should acknowledge the original authors of the
structural data.