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Information card for entry 8103582
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Coordinates | 8103582.cif |
---|
Chemical name | Li2 (B2 (O2)2 (O H)4) |
---|---|
Formula | B2 H4 Li2 O8 |
Calculated formula | B2 H4 Li2 O8 |
Title of publication | Die Kristallstruktur des Dilithium tetrahydroxo-di-mue-peroxo-diborats (Lithiumperoxoborats), Li2 (B2 (O2)2 (O H)4) |
Authors of publication | Pawel, A.; Heller, G.; Pickardt, J. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1981 |
Journal volume | 157 |
Pages of publication | 251 - 257 |
a | 7.04 Å |
b | 7.88 Å |
c | 5.085 Å |
α | 90° |
β | 97.98° |
γ | 90° |
Cell volume | 279.36 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
8103582.cif |
145952 | 2015-07-11 | cif/ Adding structures of 8103582 via cif-deposit CGI script. |
8103582.cif |
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Users of the data should acknowledge the original authors of the
structural data.