Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1568965
Preview
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 |
SMILES | [Rh]1(ON(C(=[O]1)c1ccccc1)c1ccccc1)([As](c1ccccc1)(c1ccccc1)c1ccccc1)C#[O] |
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 |
Pages of publication | x230355 |
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 |
Revision | Date | Message | Files |
---|---|---|---|
300370 (current) | 2025-07-05 | Updating bibliography information from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis) |
1568965.cif |
282852 | 2023-04-26 | cif/ Adding structures of 1568965 via cif-deposit CGI script. |
1568965.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.