Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4300839
Preview
| Coordinates | 4300839.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H18 Al2 F8 N2 O6 |
|---|---|
| Calculated formula | C19 H18 Al2 F8 N2 O6 |
| Title of publication | A Ladderlike Chain Aluminum Fluoride ([Al2F8]2-)n with Edge-Sharing AlF6 Octahedra |
| Authors of publication | Loiseau, Thierry; Muguerra, Hervé; Marrot, Jerôme; Férey, Gérard; Haouas, Mohamed; Taulelle, Francis |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Journal issue | 8 |
| Pages of publication | 2920 - 2925 |
| a | 7.2192 ± 0.0002 Å |
| b | 8.8443 ± 0.0003 Å |
| c | 17.2514 ± 0.0006 Å |
| α | 81.23 ± 0.002° |
| β | 84.417 ± 0.002° |
| γ | 89.45 ± 0.002° |
| Cell volume | 1083.42 ± 0.06 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 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 | 0.0516 |
| Residual factor for significantly intense reflections | 0.0362 |
| Weighted residual factors for significantly intense reflections | 0.0977 |
| Weighted residual factors for all reflections included in the refinement | 0.1128 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 210172 (current) | 2018-08-26 | cif/4/30/ Updating bibliography in entries 4300300, 4300839. Marking entry 4300300 as a duplicate of entry 4300839. |
4300839.cif |
| 179046 | 2016-03-22 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/08. |
4300839.cif |
| 120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4300839.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4300839.cif |
| 1523 | 2010-09-25 | cif/{1,4} Updating unambiguously identified Inorg. Chem. 2005 structures from the recent Web deposition. Corrdinates of the sructures are not changed, only the bibliograpy and crystallographic information has been updated. |
4300839.cif |
| 966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. |
4300839.cif |
| 19 | 2008-01-26 | Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif | xargs perl -i -pe 's/\r\n/\n/' |
4300839.cif |
| 14 | 2008-01-14 | Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files. |
4300839.cif |
| 13 | 2008-01-13 | Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory. |
4300839.cif |
| 1 | 2007-11-30 | Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29) |
4300839.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.