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Information card for entry 8103935
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Coordinates | 8103935.cif |
---|
Chemical name | Sm (Au (C N)2)3 (H2 O)2.6 |
---|---|
Formula | C6 H5.2 Au3 N6 O2.6 Sm |
Calculated formula | C6 Au3 N6 O2.55 Sm |
Title of publication | Crystal structure of Samarium-tris-dicyanoaurate(I)-hydrate Sm (Au (C N)2)3 . 2.6 H2 O |
Authors of publication | Stier, A.; Range, K.J. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1997 |
Journal volume | 212 |
Pages of publication | 51 - 51 |
a | 6.589 Å |
b | 6.589 Å |
c | 9.236 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 347.259 Å3 |
Number of distinct elements | 6 |
Space group number | 189 |
Hermann-Mauguin space group symbol | P -6 2 m |
Hall space group symbol | P -6 -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. |
8103935.cif |
162348 | 2015-10-09 | cif/ Adding structures of 8103935 via cif-deposit CGI script. |
8103935.cif |
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Users of the data should acknowledge the original authors of the
structural data.