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Information card for entry 7216683
Preview
| Coordinates | 7216683.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C12 H4 Ce2 N6 O14 S3 | 
|---|---|
| Calculated formula | C12 Ce2 N6 O14 S3 | 
| Title of publication | Rational design and synthesis of a series of 3D lanthanide metal‒organic frameworks with different structures driven by reaction conditions | 
| Authors of publication | Zhao, Tingting; Zhang, Lirong; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling | 
| Journal of publication | CrystEngComm | 
| Year of publication | 2014 | 
| Journal volume | 16 | 
| Journal issue | 44 | 
| Pages of publication | 10181 | 
| a | 6.975 ± 0.005 Å | 
| b | 12.901 ± 0.008 Å | 
| c | 13.551 ± 0.009 Å | 
| α | 90° | 
| β | 100.729 ± 0.011° | 
| γ | 90° | 
| Cell volume | 1198.1 ± 1.4 Å3 | 
| Cell temperature | 296 ± 2 K | 
| Ambient diffraction temperature | 296 ± 2 K | 
| Number of distinct elements | 6 | 
| Space group number | 4 | 
| Hermann-Mauguin space group symbol | P 1 21 1 | 
| Hall space group symbol | P 2yb | 
| Residual factor for all reflections | 0.0766 | 
| Residual factor for significantly intense reflections | 0.0718 | 
| Weighted residual factors for significantly intense reflections | 0.1759 | 
| Weighted residual factors for all reflections included in the refinement | 0.1796 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.007 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 180497 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/66. | 7216683.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 {}' | 7216683.cif | 
| 126357 | 2014-11-06 | cif/ Updating files of 7216672, 7216673, 7216674, 7216675, 7216676, 7216677, 7216678, 7216679, 7216680, 7216681, 7216682, 7216683 Original log message: Adding full bibliography for 7216672--7216683.cif. | 7216683.cif | 
| 117768 | 2014-06-17 | cif/ Adding structures of 7216672, 7216673, 7216674, 7216675, 7216676, 7216677, 7216678, 7216679, 7216680, 7216681, 7216682, 7216683 via cif-deposit CGI script. | 7216683.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.