Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8101735
Preview
| Coordinates | 8101735.cif |
|---|
| Chemical name | tetraaquabis(μ-fumarato)oxalatodiyttrium hydrate |
|---|---|
| Formula | C5 H7 O8.5 Y |
| Calculated formula | C5 H7 O8.5 Y |
| Title of publication | Crystal structure of tetraaquabis(μ~4~-fumarato)- μ~2~- oxalatodiyttrium(III) hydrate, Y~2~(H~2~O)~4~(C~2~O~4~)(C~4~H~2~O~4~) ~2~ · H~2~O |
| Authors of publication | X. Li; Y.-Q. Zou |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2005 |
| Journal volume | 220 |
| Journal issue | 2 |
| Pages of publication | 169 - 170 |
| a | 7.859 ± 0.003 Å |
| b | 7.902 ± 0.003 Å |
| c | 7.993 ± 0.003 Å |
| α | 106.786 ± 0.006° |
| β | 95.475 ± 0.005° |
| γ | 113.452 ± 0.005° |
| Cell volume | 423.3 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0515 |
| Residual factor for significantly intense reflections | 0.0474 |
| Weighted residual factors for significantly intense reflections | 0.1263 |
| Weighted residual factors for all reflections included in the refinement | 0.1295 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176466 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8101735.cif |
| 130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}' |
8101735.cif |
| 107927 | 2014-03-24 | cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page. |
8101735.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8101735.cif |
| 12474 | 2011-03-05 | ../uploads/cif-deposit/cod/cif Adding structures of 8101735 via cif-deposit CGI script. |
8101735.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.