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Information card for entry 9017495
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Coordinates | 9017495.cif |
---|---|
External links | AMCSD |
Mineral name | Bismuth |
---|---|
Formula | Bi |
Calculated formula | Bi2 |
Title of publication | The precision determination of lattice constants by the powder and rotation crystal methods and applications Sample: at T = 25 C |
Authors of publication | Straumanis, M. E. |
Journal of publication | Journal of Applied Physics |
Year of publication | 1949 |
Journal volume | 20 |
Pages of publication | 726 - 734 |
a | 4.53674 Å |
b | 4.53674 Å |
c | 5.19983 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 92.685 Å3 |
Ambient diffraction temperature | 298.15 K |
Number of distinct elements | 1 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
282074 (current) | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017495.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.