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Information card for entry 1567877
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Coordinates | 1567877.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H52 Ni P4 |
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Calculated formula | C52 H52 Ni P4 |
Title of publication | Enabling Suzuki-Miyaura coupling of Lewis-basic arylboronic esters with a nonprecious metal catalyst. |
Authors of publication | Haibach, Michael C.; Ickes, Andrew R.; Tcyrulnikov, Sergei; Shekhar, Shashank; Monfette, Sebastien; Swiatowiec, Rafal; Kotecki, Brian J.; Wang, Jason; Wall, Amanda L.; Henry, Rodger F.; Hansen, Eric C. |
Journal of publication | Chemical science |
Year of publication | 2022 |
Journal volume | 13 |
Journal issue | 43 |
Pages of publication | 12906 - 12912 |
a | 10.507 ± 0.005 Å |
b | 13.045 ± 0.006 Å |
c | 16.585 ± 0.008 Å |
α | 81.696 ± 0.006° |
β | 80.885 ± 0.006° |
γ | 84.254 ± 0.006° |
Cell volume | 2214 ± 1.8 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1285 |
Residual factor for significantly intense reflections | 0.1119 |
Weighted residual factors for significantly intense reflections | 0.3004 |
Weighted residual factors for all reflections included in the refinement | 0.3129 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.953 |
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/1567877.html
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Users of the data should acknowledge the original authors of the
structural data.