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Information card for entry 8103681
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| Coordinates | 8103681.cif |
|---|
| Formula | Fe Nb2 O6 |
|---|---|
| Calculated formula | Fe Nb2 O6 |
| Title of publication | Kristallstrukturverfeinerung von Wolframiten und Columbiten |
| Authors of publication | Weitzel, H. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1976 |
| Journal volume | 144 |
| Pages of publication | 238 - 258 |
| a | 14.2448 Å |
| b | 5.7276 Å |
| c | 5.0421 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 411.377 Å3 |
| Number of distinct elements | 3 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
8103681.cif |
| 176429 | 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. |
8103681.cif |
| 150163 | 2015-07-13 | cif/ Adding structures of 8103681 via cif-deposit CGI script. |
8103681.cif |
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Users of the data should acknowledge the original authors of the
structural data.