Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7221757
Preview
Coordinates | 7221757.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | H[Na6(H2O)12Ce2(dipic)6(NO3)]?18H2O |
---|---|
Formula | C42 H79 Ce2 N7 Na6 O57 |
Calculated formula | C42 H18 Ce2 N7 Na6 O57 |
Title of publication | Spherical octanuclear clusters in a Na‒Ln‒dipic system ‒ encapsulation of a nitrate ion and incorporation of water nonamers and dodecamers |
Authors of publication | Elahi, Syed Meheboob; Rajasekharan, M. V. |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 37 |
Pages of publication | 7191 |
a | 15.455 ± 0.005 Å |
b | 15.455 ± 0.005 Å |
c | 56.103 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 11605 ± 5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.0579 |
Residual factor for significantly intense reflections | 0.055 |
Weighted residual factors for significantly intense reflections | 0.172 |
Weighted residual factors for all reflections included in the refinement | 0.1766 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7221757.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.