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Information card for entry 8104351
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Coordinates | 8104351.cif |
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Chemical name | Na.27 (Li.1 Mg1.32 Fe.59 Mn.02) (Be.17 Al3.74 Si5.05) O18 (H2 O).73 |
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Formula | Al3.74 Be0.17 Fe0.59 H1.46 Li0.1 Mg1.32 Mn0.02 Na0.27 O18.73 Si5.05 |
Calculated formula | Al3.74 Be0.17 Fe0.59 Li0.1 Mg1.32 Mn0.02 Na0.27 O18.73 Si5.05 |
Title of publication | Crystal structure refinement and thermal expansion of a Li,Na,Be-cordierite between 100 and 550 K |
Authors of publication | Armbruster, T. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1986 |
Journal volume | 174 |
Pages of publication | 205 - 217 |
a | 17.066 Å |
b | 9.76 Å |
c | 9.327 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1553.54 Å3 |
Number of distinct elements | 10 |
Space group number | 66 |
Hermann-Mauguin space group symbol | C c c m |
Hall space group symbol | -C 2 2c |
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. |
8104351.cif |
173051 | 2016-01-03 | cif/ Adding structures of 8104351 via cif-deposit CGI script. |
8104351.cif |
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Users of the data should acknowledge the original authors of the
structural data.