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Information card for entry 8103669
Preview
Coordinates | 8103669.cif |
---|
Chemical name | Zn (N O3)2 (H2 O)4 |
---|---|
Formula | H8 N2 O10 Zn |
Calculated formula | H8 N2 O10 Zn |
Title of publication | Die Kristallstruktur von Zn (N O3)2 (H2 O)4 |
Authors of publication | Ribar, B.; Matkovic, B.; Nowacki, W.; Sljukic, M.; Gabela, F. |
Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
Year of publication | 1970 |
Journal volume | 131 |
Pages of publication | 175 - 185 |
a | 5.321 Å |
b | 27.36 Å |
c | 5.73 Å |
α | 90° |
β | 113.4° |
γ | 90° |
Cell volume | 765.58 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
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. |
8103669.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. |
8103669.cif |
149818 | 2015-07-13 | cif/ Adding structures of 8103669 via cif-deposit CGI script. |
8103669.cif |
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Users of the data should acknowledge the original authors of the
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