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Information card for entry 8103641
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| Coordinates | 8103641.cif |
|---|
| Chemical name | (Mg.985 Fe.015)2 Si O4 |
|---|---|
| Formula | Fe0.03 Mg1.97 O4 Si |
| Calculated formula | Fe0.03 Mg1.97 O4 Si |
| Title of publication | Four new structure refinements of Olivine |
| Authors of publication | Wenk, H.R.; Raymond, K.N. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1973 |
| Journal volume | 137 |
| Pages of publication | 86 - 105 |
| a | 4.7533 Å |
| b | 10.1972 Å |
| c | 5.9821 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 289.954 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| 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. |
8103641.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. |
8103641.cif |
| 148221 | 2015-07-12 | cif/ Adding structures of 8103641 via cif-deposit CGI script. |
8103641.cif |
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Users of the data should acknowledge the original authors of the
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