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Information card for entry 8103575
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Coordinates | 8103575.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Cs4 Ni (N3)6 (H2 O)2 |
---|---|
Formula | Cs4 H4 N18 Ni O2 |
Calculated formula | Cs4 H4 N18 Ni O2 |
Title of publication | Kristallstrukturen komplexer Alkali-Nickel-Azidhydrate |
Authors of publication | Maier, H. E.; Krischner, H.; Paulus, H. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1981 |
Journal volume | 157 |
Pages of publication | 277 - 289 |
a | 6.9946 Å |
b | 11.162 Å |
c | 12.4888 Å |
α | 100.18° |
β | 89.31° |
γ | 95.12° |
Cell volume | 955.861 Å3 |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
189514 (current) | 2016-12-31 | cif/8/10/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entries 8103574, 8103575, 8103576. |
8103575.cif |
189497 | 2016-12-29 | cif/8/10/35/ (antanas@echidna.ibt.lt) Updating bibliography in entries 8103573, 8103574, 8103575, 8103576. |
8103575.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. |
8103575.cif |
145690 | 2015-07-11 | cif/ Adding structures of 8103575 via cif-deposit CGI script. |
8103575.cif |
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Users of the data should acknowledge the original authors of the
structural data.