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Information card for entry 4066353
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Coordinates | 4066353.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | in manuscript 2a |
---|---|
Formula | C24 H53 P2 Rh |
Calculated formula | C24 H53 P2 Rh |
Title of publication | Neutralcis-Alkyl Olefin Rhodium(I) Complexes: Models of Intermediates in Late Transition Metal Olefin Polymerization with Surprising Structure† |
Authors of publication | Urtel, Heiko; Meier, Claudia; Rominger, Frank; Hofmann, Peter |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 21 |
Pages of publication | 5496 |
a | 11.2157 ± 0.0001 Å |
b | 11.7153 ± 0.0001 Å |
c | 21.1546 ± 0.0001 Å |
α | 90° |
β | 101.08° |
γ | 90° |
Cell volume | 2727.8 ± 0.04 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 4 |
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 | 0.041 |
Residual factor for significantly intense reflections | 0.0267 |
Weighted residual factors for significantly intense reflections | 0.0587 |
Weighted residual factors for all reflections included in the refinement | 0.0642 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
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/4066353.html
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structural data.