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Information card for entry 7027819
Preview
Coordinates | 7027819.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H29 Cl3 Co N5 O4 |
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Calculated formula | C12 H29 Cl3 Co N5 O4 |
Title of publication | Variable temperature and pressure study of the aquation reactions of cobalt(III) and chromium(III) penta- and tetra-amines † |
Authors of publication | Benzo, Fabián; Bernhardt, Paul V.; González, Gabriel; Martinez, Manuel; Sienra, Beatriz |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 22 |
Pages of publication | 3973 |
a | 16.783 ± 0.007 Å |
b | 7.454 ± 0.002 Å |
c | 16.124 ± 0.007 Å |
α | 90° |
β | 104.17 ± 0.02° |
γ | 90° |
Cell volume | 1955.7 ± 1.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0533 |
Residual factor for significantly intense reflections | 0.0466 |
Weighted residual factors for all reflections | 0.131 |
Weighted residual factors for significantly intense reflections | 0.1254 |
Goodness-of-fit parameter for all reflections | 1.083 |
Goodness-of-fit parameter for significantly intense reflections | 1.099 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7027819.html
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structural data.