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Information card for entry 1521685
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| Coordinates | 1521685.cif |
|---|
| Chemical name | (Ca0.91 Sb0.27 Fe0.19 Al0.10 Na0.10 Mn0.06) (Sb1.28 Ti0.72) O6 (O H) |
|---|---|
| Formula | Al0.1 Ca0.91 Fe0.19 H Mn0.06 Na0.1 O7 Sb1.55 Ti0.72 |
| Calculated formula | Al0.1 Ca0.91 Fe0.19 Mn0.06 Na0.1 O7 Sb1.55 Ti0.72 |
| Title of publication | The crystal structure of lewisite, (Ca, Sb(3+), Fe(3+), Al, Na, Mn, (vac))2 (Sb(5+), Ti)2 O6 (O H) |
| Authors of publication | Zubkova, N.V.; Pushcharovskii, D.Yu.; Atencio, D.; Arakcheeva, A.V.; Matioli, P.A. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2000 |
| Journal volume | 296 |
| Pages of publication | 75 - 79 |
| a | 10.311 Å |
| b | 10.311 Å |
| c | 10.311 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1096.23 Å3 |
| Number of distinct elements | 9 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :2 |
| Hall space group symbol | -F 4vw 2vw 3 |
| 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. |
1521685.cif |
| 141898 | 2015-07-10 | cif/ Adding structures of 1521685 via cif-deposit CGI script. |
1521685.cif |
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Users of the data should acknowledge the original authors of the
structural data.