Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4314076
Preview
Coordinates | 4314076.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23.14 H45.43 B0.86 Co0.86 I0.86 P2.57 |
---|---|
Calculated formula | C23.1429 H45.4286 B0.857143 Co0.857143 I0.857143 P2.57143 |
Title of publication | The Strong-Field Tripodal Phosphine Donor, [PhB(CH2PiPr2)3]-, Provides Access to Electronically and Coordinatively Unsaturated Transition Metal Complexes |
Authors of publication | Theodore A. Betley; Jonas C. Peters |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 5074 - 5084 |
a | 46.165 ± 0.003 Å |
b | 12.234 ± 0.0008 Å |
c | 34.353 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 19402 ± 2 Å3 |
Cell temperature | 96 ± 2 K |
Ambient diffraction temperature | 96 ± 2 K |
Number of distinct elements | 6 |
Space group number | 64 |
Hermann-Mauguin space group symbol | C m c a |
Hall space group symbol | -C 2ac 2 |
Residual factor for all reflections | 0.1537 |
Residual factor for significantly intense reflections | 0.0602 |
Weighted residual factors for significantly intense reflections | 0.1217 |
Weighted residual factors for all reflections included in the refinement | 0.1436 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.367 |
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/4314076.html
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.