Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7105291
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7105291.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H48 N8 U |
---|---|
Calculated formula | C46 H48 N8 U |
Title of publication | Constructing cerium supramolecular wheels and encapsulating uranium with a Schiff-base calixpyrrole ligand. |
Authors of publication | Arnold, Polly L; Potter, Natalie A; Carmichael, Christopher D; Slawin, Alexandra M Z; Roussel, Paul; Love, Jason B |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2010 |
Journal volume | 46 |
Journal issue | 11 |
Pages of publication | 1833 - 1835 |
a | 15.1086 ± 0.0015 Å |
b | 33.751 ± 0.004 Å |
c | 8.3453 ± 0.0008 Å |
α | 90° |
β | 100.747 ± 0.006° |
γ | 90° |
Cell volume | 4180.8 ± 0.7 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 4 |
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 | 0.1026 |
Residual factor for significantly intense reflections | 0.0828 |
Weighted residual factors for significantly intense reflections | 0.1676 |
Weighted residual factors for all reflections included in the refinement | 0.1788 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.146 |
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/7105291.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.