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Information card for entry 7702462
Preview
Coordinates | 7702462.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C55.25 H53 Br2 Co3 N12 |
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Calculated formula | C55.25 H32 Br2 Co3 N12 |
Title of publication | Structural and magnetic properties of Co3(dpa)4Br2 † |
Authors of publication | Clérac, Rodolphe; Cotton, F. Albert; Daniels, Lee M.; Dunbar, Kim R.; Murillo, Carlos A.; Wang, Xiaoping |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2001 |
Journal issue | 4 |
Pages of publication | 386 |
a | 17.2 ± 0.005 Å |
b | 18.383 ± 0.006 Å |
c | 19.385 ± 0.006 Å |
α | 81.049 ± 0.006° |
β | 82.046 ± 0.007° |
γ | 62.464 ± 0.005° |
Cell volume | 5353 ± 3 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1318 |
Residual factor for significantly intense reflections | 0.0527 |
Weighted residual factors for all reflections | 0.1352 |
Weighted residual factors for significantly intense reflections | 0.1128 |
Goodness-of-fit parameter for all reflections | 1.032 |
Goodness-of-fit parameter for significantly intense reflections | 1.273 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7702462.html
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structural data.