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Information card for entry 8103582
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| Coordinates | 8103582.cif |
|---|---|
| External links | PubChem |
| 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 |
|---|---|---|---|
| 301880 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 8/ Each referenced PubChem compound corresponds to the full crystal structure. |
8103582.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. |
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
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