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Information card for entry 1537485
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Coordinates | 1537485.cif |
---|
Chemical name | Cs N H2 |
---|---|
Formula | Cs H2 N |
Calculated formula | Cs H2 N |
Title of publication | Zur Kristallstruktur der Alkalimetallamide |
Authors of publication | Juza, R.; Mehne, A. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1959 |
Journal volume | 299 |
Pages of publication | 33 - 40 |
a | 5.641 Å |
b | 5.641 Å |
c | 4.194 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 133.457 Å3 |
Number of distinct elements | 3 |
Space group number | 129 |
Hermann-Mauguin space group symbol | P 4/n m m :1 |
Hall space group symbol | P 4ab 2ab -1ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
189099 (current) | 2016-12-13 | cif/1 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
1537485.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. |
1537485.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1537485.cif |
165685 | 2015-10-11 | cif/ Adding structures of 1537485 via cif-deposit CGI script. |
1537485.cif |
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Users of the data should acknowledge the original authors of the
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