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Information card for entry 2310086
Preview
Coordinates | 2310086.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Cr0.64 Fe0.43 Mo1.08 Ni0.21 Ti0.64 B2 |
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Formula | B2 Cr0.64 Fe0.43 Mo1.08 Ni0.21 Ti0.64 |
Calculated formula | B2 Cr0.639 Fe0.432 Mo1.08 Ni0.21 Ti0.639 |
Title of publication | The crystal structure of an M3 B2 double boride |
Authors of publication | Beattie, H.J.jr. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1958 |
Journal volume | 11 |
Pages of publication | 607 - 609 |
a | 5.783 Å |
b | 5.783 Å |
c | 3.134 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 104.811 Å3 |
Number of distinct elements | 6 |
Space group number | 127 |
Hermann-Mauguin space group symbol | P 4/m b m |
Hall space group symbol | -P 4 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176809 (current) | 2016-02-21 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2. |
2310086.cif |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2310086.cif |
83880 | 2013-05-02 | cif/ Adding structures of 2310086 via cif-deposit CGI script. |
2310086.cif |
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Users of the data should acknowledge the original authors of the
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