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Information card for entry 7014613
Preview
Coordinates | 7014613.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H42 B Co N7 S2 |
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Calculated formula | C50 H42 B Co N7 S2 |
Title of publication | Redox-active nickel and cobalt tris(pyrazolyl)borate dithiocarbamate complexes: air-stable Co(II) dithiocarbamates. |
Authors of publication | Harding, David J.; Harding, Phimphaka; Dokmaisrijan, Supaporn; Adams, Harry |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 6 |
Pages of publication | 1313 - 1321 |
a | 13.96 ± 0.005 Å |
b | 25.122 ± 0.01 Å |
c | 12.649 ± 0.005 Å |
α | 90° |
β | 102.047 ± 0.005° |
γ | 90° |
Cell volume | 4338 ± 3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0563 |
Residual factor for significantly intense reflections | 0.0364 |
Weighted residual factors for significantly intense reflections | 0.0888 |
Weighted residual factors for all reflections included in the refinement | 0.0975 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
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/7014613.html
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structural data.