Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4109680
Preview
Coordinates | 4109680.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | SSZ-35/C11H24N |
---|---|
Formula | C11 H24 F N O32 Si16 |
Calculated formula | C11 H24 F N O32 Si16 |
Title of publication | A Study of Piperidinium Structure-Directing Agents in the Synthesis of Silica Molecular Sieves under Fluoride-Based Conditions |
Authors of publication | Stacey I. Zones; Allen W. Burton; Greg S. Lee; Marilyn M. Olmstead |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2007 |
Journal volume | 129 |
Pages of publication | 9066 - 9079 |
a | 7.4025 ± 0.0012 Å |
b | 11.353 ± 0.0018 Å |
c | 11.4856 ± 0.0018 Å |
α | 105.207 ± 0.003° |
β | 96.995 ± 0.003° |
γ | 94.425 ± 0.003° |
Cell volume | 918.5 ± 0.3 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0562 |
Residual factor for significantly intense reflections | 0.0405 |
Weighted residual factors for significantly intense reflections | 0.0952 |
Weighted residual factors for all reflections included in the refinement | 0.1001 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.583 |
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/4109680.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.