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Information card for entry 4123986
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Coordinates | 4123986.cif |
---|
Chemical name | Ni (B9 C2 H11)2 |
---|---|
Formula | C4 H22 B18 Ni |
Calculated formula | C4 H22 B18 Ni |
Title of publication | The crystal structure of 3,3'-commo-bis(undecahydro-1,2dicarba-3-nickela-closo-dodec borane), a nickel(IV) complex of the dicarbollide ion |
Authors of publication | St.Clair, D.; Zalkin, A.; Templeton, D.H. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1970 |
Journal volume | 92 |
Pages of publication | 1173 - 1179 |
a | 13.371 Å |
b | 10.398 Å |
c | 13.556 Å |
α | 90° |
β | 119.16° |
γ | 90° |
Cell volume | 1645.85 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
4123986.cif |
149980 | 2015-07-13 | cif/ Adding structures of 4123986 via cif-deposit CGI script. |
4123986.cif |
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Users of the data should acknowledge the original authors of the
structural data.