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Information card for entry 1541157
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Coordinates | 1541157.cif |
---|
Chemical name | (N2 H6)3 (Zr2 F13) F |
---|---|
Formula | F14 H18 N6 Zr2 |
Calculated formula | F14 H18 N6 Zr2 |
Title of publication | Crystal structure and vibrational spectra of hydrazinium (2+) tri-mue-fluoro bis(pentafluorozirconate (IV)) fluoride and vibrational spectra of its hafnium analogue |
Authors of publication | Rahten, A.; Leban, I.; Zemva, B.; Milicev, S. |
Journal of publication | Journal of Crystallographic and Spectroscopic Research |
Year of publication | 1990 |
Journal volume | 20 |
Pages of publication | 9 - 15 |
a | 5.67 Å |
b | 10.984 Å |
c | 10.601 Å |
α | 90° |
β | 93.88° |
γ | 90° |
Cell volume | 658.709 Å3 |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 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. |
1541157.cif |
172400 | 2016-01-01 | cif/ Adding structures of 1541157 via cif-deposit CGI script. |
1541157.cif |
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Users of the data should acknowledge the original authors of the
structural data.