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Information card for entry 4068384
Preview
Coordinates | 4068384.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C75 H77 N14 P6 Rh2 |
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Calculated formula | C75 H77 N14 P6 Rh2 |
Title of publication | Structure and Reactivity of Rhodium(I) Complexes Based on Electron-Withdrawing Pyrrolyl-PCP-Pincer Ligands |
Authors of publication | Kossoy, Elizaveta; Rybtchinski, Boris; Diskin-Posner, Yael; Shimon, Linda J. W.; Leitus, Gregory; Milstein, David |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 2 |
Pages of publication | 523 |
a | 9.1795 ± 0.0002 Å |
b | 17.938 ± 0.004 Å |
c | 22.503 ± 0.005 Å |
α | 79.923 ± 0.003° |
β | 78.612 ± 0.001° |
γ | 82.986 ± 0.001° |
Cell volume | 3561.7 ± 1.1 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 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 | 0.063 |
Residual factor for significantly intense reflections | 0.0427 |
Weighted residual factors for significantly intense reflections | 0.093 |
Weighted residual factors for all reflections included in the refinement | 0.1006 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
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/4068384.html
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