Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4132481
Preview
Coordinates | 4132481.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H45 Al Cl4 N3 P2 Rh |
---|---|
Calculated formula | C28 H45 Al Cl4 N3 P2 Rh |
Title of publication | Rhodium Complexes Bearing PAlP Pincer Ligands. |
Authors of publication | Hara, Naofumi; Saito, Teruhiko; Semba, Kazuhiko; Kuriakose, Nishamol; Zheng, Hong; Sakaki, Shigeyoshi; Nakao, Yoshiaki |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2018 |
Journal volume | 140 |
Journal issue | 23 |
Pages of publication | 7070 - 7073 |
a | 11.1835 ± 0.0015 Å |
b | 12.0058 ± 0.0016 Å |
c | 13.1647 ± 0.0017 Å |
α | 79.115 ± 0.004° |
β | 76.906 ± 0.004° |
γ | 81.612 ± 0.004° |
Cell volume | 1680.8 ± 0.4 Å3 |
Cell temperature | 143 K |
Ambient diffraction temperature | 143 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0426 |
Residual factor for significantly intense reflections | 0.031 |
Weighted residual factors for significantly intense reflections | 0.0615 |
Weighted residual factors for all reflections included in the refinement | 0.0652 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.948 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
242454 (current) | 2019-11-26 | cif/ Adding structures of 4132481 via cif-deposit CGI script. |
4132481.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.