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Information card for entry 4343816
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Coordinates | 4343816.cif |
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Chemical name | (C Co3 (C O)9)2 |
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Formula | C20 Co6 O18 |
Calculated formula | C20 Co6 O18 |
Title of publication | Structural studies of derivatives of methinyltricobalt enneacarbonyls. V. Crystal structure of bis(methinyltricobalt enneacarbonyl), [C Co3 (C O)9]2 |
Authors of publication | Brice, M.D.; Penfold, B.R. |
Journal of publication | Inorganic Chemistry |
Year of publication | 1972 |
Journal volume | 11 |
Pages of publication | 1381 - 1384 |
a | 16.368 Å |
b | 9.45 Å |
c | 18.906 Å |
α | 90° |
β | 106.79° |
γ | 90° |
Cell volume | 2799.67 Å3 |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
150521 (current) | 2015-07-13 | cif/ Adding structures of 4343816 via cif-deposit CGI script. |
4343816.cif |
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Users of the data should acknowledge the original authors of the
structural data.