Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4119536
Preview
| Coordinates | 4119536.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | F20 H3.5 Sb2.5 Xe |
|---|---|
| Calculated formula | F20 Sb2.5 Xe |
| Title of publication | [H(OXeF2)n][AsF6] and [FXeII(OXeIVF2)n][AsF6] (n= 1, 2): Examples of Xenon(IV) Hydroxide Fluoride and Oxide Fluoride Cations and the Crystal Structures of [F3Xe—FH][Sb2F11] and [H5F4][SbF6].2[F3Xe—FH][Sb2F11] |
| Authors of publication | David S. Brock; Hélène P. A. Mercier; Gary J. Schrobilgen |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2013 |
| Journal volume | 135 |
| Pages of publication | 5089 - 5104 |
| a | 7.5604 ± 0.0008 Å |
| b | 8.4967 ± 0.0009 Å |
| c | 13.0169 ± 0.0014 Å |
| α | 85.469 ± 0.004° |
| β | 78.082 ± 0.003° |
| γ | 66.35 ± 0.003° |
| Cell volume | 749.44 ± 0.14 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0418 |
| Residual factor for significantly intense reflections | 0.0389 |
| Weighted residual factors for significantly intense reflections | 0.0991 |
| Weighted residual factors for all reflections included in the refinement | 0.1011 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.158 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4119536.cif |
| 103694 | 2014-03-06 | cif/ Adding structures of 4119536 via cif-deposit CGI script. |
4119536.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.