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Information card for entry 2107203
Preview
Coordinates | 2107203.cif |
---|
Chemical name | (N H4)2 (Ti F6) |
---|---|
Formula | F6 H8 N2 Ti |
Calculated formula | F6 H8 N2 Ti |
Title of publication | Hydrogen bonding in diammonium hexafluorotitanate |
Authors of publication | Tun, Z.; Brown, I.D. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1982 |
Journal volume | 38 |
Pages of publication | 1792 - 1794 |
a | 5.92 Å |
b | 5.92 Å |
c | 4.702 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 142.711 Å3 |
Number of distinct elements | 4 |
Space group number | 164 |
Hermann-Mauguin space group symbol | P -3 m 1 |
Hall space group symbol | -P 3 2" |
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. |
2107203.cif |
168291 | 2015-10-14 | cif/ Adding structures of 2107203 via cif-deposit CGI script. |
2107203.cif |
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Users of the data should acknowledge the original authors of the
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