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Information card for entry 2106515
Preview
Coordinates | 2106515.cif |
---|
Chemical name | Fe1.81 Mg0.27 Al3.92 Si2 O10 (O H)4 |
---|---|
Formula | Al3.92 Fe1.81 H4 Mg0.27 O14 Si2 |
Calculated formula | Al3.92 Fe1.81 Mg0.27 O14 Si2 |
Title of publication | Refinement of the crystal structure of monoclinic choritoid |
Authors of publication | Hanscom, R.H. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1975 |
Journal volume | 31 |
Pages of publication | 780 - 784 |
a | 9.4818 Å |
b | 5.4842 Å |
c | 18.182 Å |
α | 90° |
β | 101.738° |
γ | 90° |
Cell volume | 925.694 Å3 |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
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. |
2106515.cif |
150962 | 2015-07-13 | cif/ Adding structures of 2106515 via cif-deposit CGI script. |
2106515.cif |
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Users of the data should acknowledge the original authors of the
structural data.