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Information card for entry 1510645
Preview
Coordinates | 1510645.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Cs Ta O (B2 O5) |
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Formula | B2 Cs O6 Ta |
Calculated formula | B2 Cs O6 Ta |
Title of publication | Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates |
Authors of publication | Keszler, D.A.; Akella, A. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1995 |
Journal volume | 120 |
Pages of publication | 74 - 79 |
a | 7.5479 Å |
b | 3.9064 Å |
c | 9.7713 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 288.108 Å3 |
Number of distinct elements | 4 |
Space group number | 31 |
Hermann-Mauguin space group symbol | P m n 21 |
Hall space group symbol | P 2ac -2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1510645.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510645.cif |
83885 | 2013-05-02 | cif/ Adding structures of 1510645 via cif-deposit CGI script. |
1510645.cif |
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