Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4324980
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4324980.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H62 B O2 Y |
---|---|
Calculated formula | C50 H62 B O2 Y |
Title of publication | Coordination and Reductive Chemistry of Tetraphenylborate Complexes of Trivalent Rare Earth Metallocene Cations, [(C5Me5)2Ln][(μ-Ph)2BPh2] |
Authors of publication | Matthew R. MacDonald; Joseph W. Ziller; William J. Evans |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 4092 - 4106 |
a | 10.3246 ± 0.0004 Å |
b | 14.1253 ± 0.0006 Å |
c | 15.5657 ± 0.0007 Å |
α | 90° |
β | 105.16 ± 0.001° |
γ | 90° |
Cell volume | 2191.07 ± 0.16 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 5 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.0428 |
Residual factor for significantly intense reflections | 0.0321 |
Weighted residual factors for significantly intense reflections | 0.0734 |
Weighted residual factors for all reflections included in the refinement | 0.0782 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
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/4324980.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.