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Information card for entry 1511698
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Coordinates | 1511698.cif |
---|
Chemical name | (Re3 V2 B5)1.6 |
---|---|
Formula | B8 Re4.8 V3.2 |
Calculated formula | B8 Re4.8 V3.2 |
Title of publication | Vanadium-rhenium-boron system |
Authors of publication | Kovalyk, D.A.; Kuz'ma, Yu.B. |
Journal of publication | Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy |
Year of publication | 1969 |
Journal volume | 5 |
Pages of publication | 1428 - 1431 |
a | 3.023 Å |
b | 3.023 Å |
c | 16.42 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 150.055 Å3 |
Number of distinct elements | 3 |
Space group number | 141 |
Hermann-Mauguin space group symbol | I 41/a m d :1 |
Hall space group symbol | I 4bw 2bw -1bw |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1511698.cif |
85195 | 2013-05-03 | cif/ Adding structures of 1511698 via cif-deposit CGI script. |
1511698.cif |
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Users of the data should acknowledge the original authors of the
structural data.