Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7114243
Preview
Coordinates | 7114243.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ce2 H8 Na4.8 O34 Si12 |
---|---|
Calculated formula | Ce2 Na4.8 O34 Si12 |
Title of publication | Synthesis of a new open framework cerium silicate and its structure determination by single crystal X-ray diffractionElectronic supplementary information (ESI) available: powder XRD patterns, TG data. See http://www.rsc.org/suppdata/cc/b2/b206738m/ |
Authors of publication | Jeong, Hae-Kwon; Chandrasekaran, Annamalai; Tsapatsis, Michael |
Journal of publication | Chemical Communications |
Year of publication | 2002 |
Journal issue | 20 |
Pages of publication | 2398 |
a | 7.3093 ± 0.0004 Å |
b | 7.135 ± 0.0004 Å |
c | 14.9713 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 780.78 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 53 |
Hermann-Mauguin space group symbol | P m n a |
Hall space group symbol | -P 2ac 2 |
Residual factor for all reflections | 0.0566 |
Residual factor for significantly intense reflections | 0.0473 |
Weighted residual factors for significantly intense reflections | 0.1201 |
Weighted residual factors for all reflections included in the refinement | 0.1241 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.212 |
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/7114243.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.