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Information card for entry 8103471
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Coordinates | 8103471.cif |
---|
Chemical name | Rb3 (B P2) |
---|---|
Formula | B P2 Rb3 |
Calculated formula | B P2 Rb3 |
Title of publication | Crystal structures of trirubidium diarsenidoborate, Rb3 B As2 and trirubidium diphosphidoborate, Rb3 B P2 |
Authors of publication | von Schnering, H.G.; Carrillo-Cabrera, W.; Peters, K.; Somer, M.; Peters, E.M. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1995 |
Journal volume | 210 |
Pages of publication | 779 - 780 |
a | 9.533 Å |
b | 9.229 Å |
c | 9.418 Å |
α | 90° |
β | 110.53° |
γ | 90° |
Cell volume | 775.971 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 |
---|---|---|---|
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. |
8103471.cif |
84691 | 2013-05-02 | cif/ Adding structures of 8103471 via cif-deposit CGI script. |
8103471.cif |
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Users of the data should acknowledge the original authors of the
structural data.