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Information card for entry 1537494
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Coordinates | 1537494.cif |
---|
Chemical name | K (N H2) |
---|---|
Formula | H2 K N |
Calculated formula | H2 K N |
Title of publication | Die Kristallstrukturen der Tieftemperaturmodifikationen von Kalium- und Rubidiumamid |
Authors of publication | Juza, R.; Jacobs, H.; Klose, W. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1965 |
Journal volume | 338 |
Pages of publication | 171 - 178 |
a | 4.586 Å |
b | 3.904 Å |
c | 6.223 Å |
α | 90° |
β | 95.8° |
γ | 90° |
Cell volume | 110.845 Å3 |
Number of distinct elements | 3 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
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. |
1537494.cif |
165694 | 2015-10-11 | cif/ Adding structures of 1537494 via cif-deposit CGI script. |
1537494.cif |
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Users of the data should acknowledge the original authors of the
structural data.