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Information card for entry 7221242
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Coordinates | 7221242.cif |
---|
Formula | Ba2 Cu F6 |
---|---|
Calculated formula | Ba2 Cu F6 |
Title of publication | Eine Verfeinerung der Ba2 Cu F6 - Struktur. Neutronenbeugungsuntersuchung am Kristallpulver |
Authors of publication | Reinen, D.; Weitzel, H. |
Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) |
Year of publication | 1977 |
Journal volume | 32 |
Pages of publication | 476 - 478 |
a | 15.792 Å |
b | 5.915 Å |
c | 5.814 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 543.084 Å3 |
Number of distinct elements | 3 |
Space group number | 64 |
Hermann-Mauguin space group symbol | C m c a |
Hall space group symbol | -C 2ac 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
7221242.cif |
176429 | 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. |
7221242.cif |
146059 | 2015-07-11 | cif/ Adding structures of 7221242 via cif-deposit CGI script. |
7221242.cif |
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Users of the data should acknowledge the original authors of the
structural data.