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Information card for entry 7223686
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Coordinates | 7223686.cif |
---|
Chemical name | (D2 O) (D F) |
---|---|
Formula | D3 F O |
Calculated formula | D3 F O |
Title of publication | Zum System Wasser-Fluorwasserstoff: Phasenverhalten und Kristallstruktur von 2D2O3DF, einer deuterierten Verbindung ohne protoniertes Analogon |
Authors of publication | Poll, W.; Mootz, D.; Lohmeyer, M. |
Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) |
Year of publication | 1989 |
Journal volume | 44 |
Pages of publication | 1359 - 1364 |
a | 6.21 Å |
b | 4.172 Å |
c | 6.195 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 160.501 Å3 |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
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. |
7223686.cif |
172371 | 2016-01-01 | cif/ Adding structures of 7223686 via cif-deposit CGI script. |
7223686.cif |
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Users of the data should acknowledge the original authors of the
structural data.