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Information card for entry 2105421
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Coordinates | 2105421.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Sr9.402 Na0.209 B0.996 O2 (P O4)6 |
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Formula | B0.996 Na0.209 O26 P6 Sr9.402 |
Calculated formula | B Na0.208 O26 P6 Sr9.402 |
Title of publication | The crystal structure of sodium strontium boron dioxide hexaphosphate - a deviant apatite |
Authors of publication | Calvo, C.; Faggiani, R.; Krishnamachari, N. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1975 |
Journal volume | 31 |
Pages of publication | 188 - 192 |
a | 9.734 Å |
b | 9.734 Å |
c | 7.279 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 597.29 Å3 |
Number of distinct elements | 5 |
Space group number | 147 |
Hermann-Mauguin space group symbol | P -3 |
Hall space group symbol | -P 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176768 (current) | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10. |
2105421.cif |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105421.cif |
84866 | 2013-05-02 | cif/ Adding structures of 2105421 via cif-deposit CGI script. |
2105421.cif |
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Users of the data should acknowledge the original authors of the
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