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Information card for entry 1525162
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Coordinates | 1525162.cif |
---|
Chemical name | (Mg8.42 Fe0.58) (Si O4)4 (O H) F |
---|---|
Formula | F Fe0.58 H Mg8.42 O17 Si4 |
Calculated formula | F Fe0.58 Mg8.42 O17 Si4 |
Title of publication | The crystal structures of the humite minerals. IV. Clinohumite and titanclinohumite |
Authors of publication | Robinson, K.; Gibbs, G.V.; Ribbe, P.H. |
Journal of publication | American Mineralogist |
Year of publication | 1973 |
Journal volume | 58 |
Pages of publication | 43 - 49 |
a | 4.7441 Å |
b | 10.2501 Å |
c | 13.6635 Å |
α | 100.786° |
β | 90° |
γ | 90° |
Cell volume | 652.684 Å3 |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 21/b 1 1 |
Hall space group symbol | -P 2xab |
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. |
1525162.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. |
1525162.cif |
146070 | 2015-07-11 | cif/ Adding structures of 1525162 via cif-deposit CGI script. |
1525162.cif |
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Users of the data should acknowledge the original authors of the
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