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Information card for entry 1521006
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| Coordinates | 1521006.cif |
|---|
| Chemical name | Pb Fe1.75 V4.25 O11 |
|---|---|
| Formula | Fe1.75 O11 Pb V4.25 |
| Calculated formula | Fe1.75 O11 Pb V4.25 |
| Title of publication | Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 |
| Authors of publication | Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1999 |
| Journal volume | 147 |
| Pages of publication | 609 - 617 |
| a | 5.7414 Å |
| b | 5.7414 Å |
| c | 13.5094 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 385.658 Å3 |
| Number of distinct elements | 4 |
| Space group number | 186 |
| Hermann-Mauguin space group symbol | P 63 m c |
| Hall space group symbol | P 6c -2c |
| 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. |
1521006.cif |
| 140630 | 2015-07-07 | cif/ Adding structures of 1521006 via cif-deposit CGI script. |
1521006.cif |
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Users of the data should acknowledge the original authors of the
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