Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7104468
Preview
Coordinates | 7104468.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Rh2-complex |
---|---|
Chemical name | Rh2-complex |
Formula | C36 H60 B F4 N8 O4 Rh2 |
Calculated formula | C36 H60 B2 F4 N8 O4 Rh2 |
Title of publication | Conformational isomers of extraordinary stability: carboxamidate-bridged dimetalloorganic compounds. |
Authors of publication | Xie, Jian-Hua; Zhou, Lei; Zavalij, Peter; Doyle, Michael P; Sun, Yinxin; Liu, Yang; Sun, Huai |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal volume | 34 |
Journal issue | 21 |
Pages of publication | 3005 - 3007 |
a | 24.381 ± 0.002 Å |
b | 7.1609 ± 0.0006 Å |
c | 24.44 ± 0.002 Å |
α | 90° |
β | 103.447 ± 0.0013° |
γ | 90° |
Cell volume | 4150 ± 0.6 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0368 |
Residual factor for significantly intense reflections | 0.0314 |
Weighted residual factors for significantly intense reflections | 0.065 |
Weighted residual factors for all reflections included in the refinement | 0.0667 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
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/7104468.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.