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Information card for entry 1531952
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| Coordinates | 1531952.cif |
|---|
| Chemical name | Cs (B5 O6 (O H)4) (H2 O)2 |
|---|---|
| Formula | B5 Cs H8 O12 |
| Calculated formula | B5 Cs H8 O12 |
| Title of publication | Crystal structure of a new form of Cs (B5 O6 (O H)4) * 2(H2 O) and thermal behavior of M (B5 O6 (O H)4) * 2(H2 O) (M = Cs, Rb, Tl) |
| Authors of publication | Penin, N.; Touboul, M.; Seguin, L.; Gerand, B.; Nowogrocki, G. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2002 |
| Journal volume | 334 |
| Pages of publication | 97 - 109 |
| a | 8.16 Å |
| b | 12.14 Å |
| c | 11.86 Å |
| α | 90° |
| β | 93° |
| γ | 90° |
| Cell volume | 1173.27 Å3 |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| 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. |
1531952.cif |
| 157552 | 2015-09-18 | cif/ Adding structures of 1531952 via cif-deposit CGI script. |
1531952.cif |
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Users of the data should acknowledge the original authors of the
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