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Information card for entry 2310865
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Coordinates | 2310865.cif |
---|
Chemical name | Fe.7 Mn.3 Ca2 Al2 B Si4 O15 O H |
---|---|
Formula | Al2 B Ca2 Fe0.7 H Mn0.3 O16 Si4 |
Calculated formula | Al2 B Ca2 Fe0.7 Mn0.3 O16 Si4 |
Title of publication | The Crystal Structure of Axinite |
Authors of publication | Ito, T.; Takeuchi, Y. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1952 |
Journal volume | 5 |
Pages of publication | 202 - 208 |
a | 7.15 Å |
b | 12.57 Å |
c | 13.05 Å |
α | 91.38° |
β | 75.5° |
γ | 93.38° |
Cell volume | 1133.49 Å3 |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | A -1 |
Hall space group symbol | -P 1 (-x,-1/2*y+1/2*z,1/2*y+1/2*z) |
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. |
2310865.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. |
2310865.cif |
165615 | 2015-10-11 | cif/ Adding structures of 2310865 via cif-deposit CGI script. |
2310865.cif |
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Users of the data should acknowledge the original authors of the
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