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Information card for entry 9016585
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Coordinates | 9016585.cif |
---|---|
External links | AMCSD |
Formula | B20 H26 O |
---|---|
Calculated formula | B20 H26 O |
Title of publication | Crystal and molecular structure of 6,6 bis(nido-decaboranyl) oxide (B10H13)2O |
Authors of publication | Greenwood, N. N.; McDonald, W. S.; Spalding, T. R. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions, Inorganic Chemistry |
Year of publication | 1980 |
Journal volume | 1980 |
Pages of publication | 1251 - 1252 |
a | 24.838 Å |
b | 6.816 Å |
c | 10.132 Å |
α | 90° |
β | 98.43° |
γ | 90° |
Cell volume | 1696.77 Å3 |
Number of distinct elements | 3 |
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 |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9016585.cif |
201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9016585.cif |
176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9016585.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016585.cif |
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Users of the data should acknowledge the original authors of the
structural data.