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Information card for entry 1568965
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Coordinates | 1568965.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | (<i>N</i>-Benzoyl-<i>N</i>-phenylhydroxylaminato)carbonyl(triphenylarsine)rhodium(I) |
---|---|
Formula | C32 H25 As N O3 Rh |
Calculated formula | C32 H25 As N O3 Rh |
Title of publication | (N-Benzoyl-N-phenylhydroxylaminato)carbonyl(triphenylarsine)rhodium(I) |
Authors of publication | Motente, Mokete A.; Venter, Johan; Brink, Alice |
Journal of publication | IUCrData |
Year of publication | 2023 |
Journal volume | 8 |
Journal issue | 4 |
a | 9.5178 ± 0.0017 Å |
b | 10.1995 ± 0.0019 Å |
c | 14.589 ± 0.002 Å |
α | 81.516 ± 0.006° |
β | 83.142 ± 0.006° |
γ | 72.351 ± 0.007° |
Cell volume | 1330.6 ± 0.4 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0355 |
Residual factor for significantly intense reflections | 0.0299 |
Weighted residual factors for significantly intense reflections | 0.0707 |
Weighted residual factors for all reflections included in the refinement | 0.0739 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
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/1568965.html
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Users of the data should acknowledge the original authors of the
structural data.