Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4087996
Preview
Coordinates | 4087996.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H60 B Ir P2 |
---|---|
Calculated formula | C34 H60 B Ir P2 |
Title of publication | Aryldihydroborane Coordination to Iridium and Osmium Hydrido Complexes |
Authors of publication | Arnold, Nicole; Mozo, Silvia; Paul, Ursula; Radius, Udo; Braunschweig, Holger |
Journal of publication | Organometallics |
Year of publication | 2015 |
Journal volume | 34 |
Journal issue | 24 |
Pages of publication | 5709 |
a | 8.4786 ± 0.0006 Å |
b | 20.5168 ± 0.0015 Å |
c | 19.9238 ± 0.0014 Å |
α | 90° |
β | 100.425 ± 0.002° |
γ | 90° |
Cell volume | 3408.6 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0225 |
Residual factor for significantly intense reflections | 0.017 |
Weighted residual factors for significantly intense reflections | 0.0329 |
Weighted residual factors for all reflections included in the refinement | 0.0344 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
237184 (current) | 2019-11-24 | cif/ Adding structures of 4087996 via cif-deposit CGI script. |
4087996.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.