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Information card for entry 8103467
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Coordinates | 8103467.cif |
---|
Chemical name | Na3 (B P2) |
---|---|
Formula | B Na3 P2 |
Calculated formula | B Na3 P2 |
SMILES | B(=[P-])[P-2].[Na+].[Na+].[Na+] |
Title of publication | Crystal structure of sodium diphosphidoborate |
Authors of publication | Somer, M.; Peters, K.; Popp, T.; von Schnering, H.G. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1990 |
Journal volume | 193 |
Pages of publication | 281 - 282 |
a | 6.9947 Å |
b | 9.2789 Å |
c | 9.159 Å |
α | 90° |
β | 111.03° |
γ | 90° |
Cell volume | 554.853 Å3 |
Number of distinct elements | 3 |
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 |
---|---|---|---|
176466 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8103467.cif |
84635 | 2013-05-02 | cif/ Adding structures of 8103467 via cif-deposit CGI script. |
8103467.cif |
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Users of the data should acknowledge the original authors of the
structural data.