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Information card for entry 1537161
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Coordinates | 1537161.cif |
---|
Chemical name | Zr3 V3 O D4.93 |
---|---|
Formula | D4.93 O V3 Zr3 |
Calculated formula | D4.958 O0.98 V3 Zr3 |
Title of publication | Deuterium site occupation in the oxygen-stabilized eta-carbides Zr3 V3 O Dx: Preparation and neutron powder diffraction |
Authors of publication | Rotella, F.J.; Flotow, H.E.; Gruen, D.M.; Jorgensen, J.D. |
Journal of publication | Journal of Chemical Physics |
Year of publication | 1983 |
Journal volume | 79 |
Pages of publication | 4522 - 4531 |
a | 12.526 Å |
b | 12.526 Å |
c | 12.526 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1965.34 Å3 |
Number of distinct elements | 4 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :1 |
Hall space group symbol | F 4d 2 3 -1d |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1537161.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1537161.cif |
165184 | 2015-10-10 | cif/ Adding structures of 1537161 via cif-deposit CGI script. |
1537161.cif |
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Users of the data should acknowledge the original authors of the
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