Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4110502
Preview
Coordinates | 4110502.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Zeolite ITQ-24 |
---|---|
Chemical name | IWR |
Formula | O2 Si |
Calculated formula | O2 Si |
SMILES | [Si]1([O])([O])O[Si]([O])([O])O[Si]([O])([O])O[Si]([O])([O])O1 |
Title of publication | Rational Design and HT Techniques Allow the Synthesis of New IWR Zeolite Polymorphs |
Authors of publication | Angel Cantín; Avelino Corma; Maria J. Diaz-Cabanas; Jose L. Jordá; Manuel Moliner |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2006 |
Journal volume | 128 |
Pages of publication | 4216 - 4217 |
a | 12.4802 ± 0.0006 Å |
b | 21.0374 ± 0.001 Å |
c | 13.4698 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3536.5 ± 0.3 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 2 |
Space group number | 38 |
Hermann-Mauguin space group symbol | A m m 2 |
Hall space group symbol | A 2 -2 |
Residual factor R(I) for significantly intense reflections | 6.7843 |
Goodness-of-fit parameter for all reflections | 3.01 |
Method of determination | powder diffraction |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178876 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/05. |
4110502.cif |
171491 | 2015-12-13 | cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 4. |
4110502.cif |
120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4110502.cif |
59301 | 2012-06-05 | cif/ Adding structures of 4110502 via cif-deposit CGI script. |
4110502.cif |
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.