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Information card for entry 1510735
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Coordinates | 1510735.cif |
---|
Chemical name | K3 (Nb3 O6 (B O3)2) |
---|---|
Formula | B2 K3 Nb3 O12 |
Calculated formula | B2 K3 Nb3 O12 |
Title of publication | Refinement of the crystal structure of the high temperature phase of K3 (Nb3 O6 (B O3)2) by the Rietveld method |
Authors of publication | Becker, P.; Bohaty, L.; Schneider, J. |
Journal of publication | Kristallografiya |
Year of publication | 1997 |
Journal volume | 42 |
Pages of publication | 250 - 254 |
a | 8.779 Å |
b | 8.779 Å |
c | 3.983 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 265.847 Å3 |
Number of distinct elements | 4 |
Space group number | 189 |
Hermann-Mauguin space group symbol | P -6 2 m |
Hall space group symbol | P -6 -2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1510735.cif |
83988 | 2013-05-02 | cif/ Adding structures of 1510735 via cif-deposit CGI script. |
1510735.cif |
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Users of the data should acknowledge the original authors of the
structural data.