Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106557
Preview
Coordinates | 2106557.cif |
---|
Chemical name | Ni (S2 N2 H)2 |
---|---|
Formula | H2 N4 Ni S4 |
Calculated formula | H2 N4 Ni S4 |
Title of publication | Bis(dithionitrito-S-amido)nickel - A new (beta-) modification |
Authors of publication | Mayer, K.F.; Weiss, J. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1978 |
Journal volume | 34 |
Pages of publication | 1999 - 2000 |
a | 8.39 Å |
b | 12.41 Å |
c | 13.32 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1386.88 Å3 |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
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. |
2106557.cif |
151335 | 2015-07-14 | cif/ Adding structures of 2106557 via cif-deposit CGI script. |
2106557.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.