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Information card for entry 1532985
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Coordinates | 1532985.cif |
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Chemical name | Pb Ca2 Al (F8 (O H)) |
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Formula | Al Ca2 F8 H O Pb |
Calculated formula | Al Ca2 F8 O Pb |
Title of publication | Order-disorder approach to calcioaravaipaite, (Pb Ca2 Al (F, O H)9) : the crystal structure of the triclinic MDO polytype |
Authors of publication | Kampf, A.R.; Merlino, S.; Pasero, M. |
Journal of publication | American Mineralogist |
Year of publication | 2003 |
Journal volume | 88 |
Pages of publication | 430 - 435 |
a | 7.722 Å |
b | 7.516 Å |
c | 12.206 Å |
α | 98.86° |
β | 96.91° |
γ | 90° |
Cell volume | 694.757 Å3 |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | C -1 |
Hall space group symbol | -P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-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. |
1532985.cif |
176428 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_cif_authors_sg_Hall tag with _cod_original_sg_symbol_Hall tag and _cod_cif_authors_sg_H-M tag with _cod_original_sg_symbol_H-M tag in multiple entries sine the replaced tags are deprecated according to the COD CIF dictionary. |
1532985.cif |
159008 | 2015-09-29 | cif/ Adding structures of 1532985 via cif-deposit CGI script. |
1532985.cif |
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Users of the data should acknowledge the original authors of the
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