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Information card for entry 8103715
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Coordinates | 8103715.cif |
---|
Chemical name | Mn0.806 Ca0.162 Mg0.032 (Si O3) |
---|---|
Formula | Ca0.162 Mg0.032 Mn0.806 O3 Si |
Calculated formula | Ca0.162 Mg0.032 Mn0.806 O3 Si |
Title of publication | The redetermination and refinement of the crystal structure of rhodonite, (Mn, Ca) Si O3 |
Authors of publication | Peacor, D.R.; Niizeki, N. |
Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
Year of publication | 1963 |
Journal volume | 119 |
Pages of publication | 98 - 116 |
a | 7.6816 Å |
b | 11.818 Å |
c | 6.7073 Å |
α | 92.355° |
β | 93.948° |
γ | 105.665° |
Cell volume | 583.759 Å3 |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
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. |
8103715.cif |
151482 | 2015-07-14 | cif/ Adding structures of 8103715 via cif-deposit CGI script. |
8103715.cif |
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Users of the data should acknowledge the original authors of the
structural data.