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Information card for entry 7707164
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Coordinates | 7707164.cif |
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Original paper (by DOI) | HTML |
Formula | C13 H19 B Cu F3 N4 |
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Calculated formula | C13 H19 B Cu F3 N4 |
Title of publication | Copper(I) and silver(I) chemistry of vinyltrifluoroborate supported by a bis(pyrazolyl)methane ligand. |
Authors of publication | Zacharias, Adway O.; Mao, James X.; Nam, Kwangho; Dias, H. V. Rasika |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 22 |
Pages of publication | 7621 - 7632 |
a | 22.2814 ± 0.0007 Å |
b | 7.8139 ± 0.0003 Å |
c | 20.3486 ± 0.001 Å |
α | 90° |
β | 122.038 ± 0.001° |
γ | 90° |
Cell volume | 3003.2 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0524 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.0844 |
Weighted residual factors for all reflections included in the refinement | 0.0892 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
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/7707164.html
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