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Information card for entry 2106876
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Coordinates | 2106876.cif |
---|
Chemical name | ((C O)2 (Co (C O)3)2) |
---|---|
Formula | C8 Co2 O8 |
Calculated formula | C8 Co2 O8 |
Title of publication | Experimental charge density study of dicobalt octacarbonyl and comparison with theory |
Authors of publication | Leung, P.C.; Coppens, C. |
Journal of publication | Acta Crystallographica B (39,1983-) |
Year of publication | 1983 |
Journal volume | 39 |
Pages of publication | 535 - 542 |
a | 6.482 Å |
b | 15.298 Å |
c | 11.087 Å |
α | 90° |
β | 90.53° |
γ | 90° |
Cell volume | 1099.36 Å3 |
Number of distinct elements | 3 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
161343 (current) | 2015-10-09 | cif/ Adding structures of 2106876 via cif-deposit CGI script. |
2106876.cif |
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Users of the data should acknowledge the original authors of the
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