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Information card for entry 1531952
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Coordinates | 1531952.cif |
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Chemical name | Cs (B5 O6 (O H)4) (H2 O)2 |
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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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