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Information card for entry 7061284
Preview
Coordinates | 7061284.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H50 Cl5 O P2 Rh |
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Calculated formula | C43 H50 Cl5 O P2 Rh |
Title of publication | Exploring steric and electronic parameters of biaryl phosphacycles |
Authors of publication | Lamola, Jairus L.; Adeyinka, Adedapo S.; Malan, Frederick P.; Moshapo, Paseka T.; Holzapfel, Cedric W.; Maumela, Munaka Christopher |
Journal of publication | New Journal of Chemistry |
Year of publication | 2022 |
Journal volume | 46 |
Journal issue | 10 |
Pages of publication | 4677 - 4686 |
a | 17.9319 ± 0.0001 Å |
b | 17.9552 ± 0.0001 Å |
c | 26.0142 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8375.81 ± 0.07 Å3 |
Cell temperature | 149.99 ± 0.1 K |
Ambient diffraction temperature | 149.99 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.026 |
Residual factor for significantly intense reflections | 0.0248 |
Weighted residual factors for significantly intense reflections | 0.0625 |
Weighted residual factors for all reflections included in the refinement | 0.0631 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7061284.html
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Users of the data should acknowledge the original authors of the
structural data.