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Information card for entry 7223688
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Coordinates | 7223688.cif |
---|
Chemical name | D2 O (D F)2 |
---|---|
Formula | D4 F2 O |
Calculated formula | D4 F2 O |
Title of publication | Zum System Wasser-Fluorwasserstoff: Phasenverhalten und Kristallstruktur von 2D2O3DF, einer deuterierten Verbindung ohne protoniertes Analogon |
Authors of publication | Poll, W.; Lohmeyer, M.; Mootz, D. |
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 | 3.471 Å |
b | 6.009 Å |
c | 11.37 Å |
α | 90° |
β | 96.8° |
γ | 90° |
Cell volume | 235.479 Å3 |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
7223688.cif |
172373 | 2016-01-01 | cif/ Adding structures of 7223688 via cif-deposit CGI script. |
7223688.cif |
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Users of the data should acknowledge the original authors of the
structural data.