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Information card for entry 4334398
Preview
| Coordinates | 4334398.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C28 H38 F6 N6 O6 S2 Zn | 
|---|---|
| Calculated formula | C28 H38 F6 N6 O6 S2 Zn | 
| Title of publication | Late First-Row Transition Metal Complexes of a Tetradentate Pyridinophane Ligand: Electronic Properties and Reactivity Implications | 
| Authors of publication | Julia R. Khusnutdinova; Jia Luo; Nigam P. Rath; Liviu M. Mirica | 
| Journal of publication | Inorganic Chemistry | 
| Year of publication | 2013 | 
| Journal volume | 52 | 
| Pages of publication | 3920 - 3932 | 
| a | 17.135 ± 0.002 Å | 
| b | 13.453 ± 0.0017 Å | 
| c | 16.757 ± 0.002 Å | 
| α | 90° | 
| β | 114.982 ± 0.006° | 
| γ | 90° | 
| Cell volume | 3501.4 ± 0.8 Å3 | 
| Cell temperature | 173 ± 2 K | 
| Ambient diffraction temperature | 173 ± 2 K | 
| Number of distinct elements | 7 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/c 1 | 
| Hall space group symbol | -P 2ybc | 
| Residual factor for all reflections | 0.0626 | 
| Residual factor for significantly intense reflections | 0.0365 | 
| Weighted residual factors for significantly intense reflections | 0.0785 | 
| Weighted residual factors for all reflections included in the refinement | 0.0914 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301839 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/33/ Each referenced PubChem compound corresponds to the full crystal structure.  | 
	4334398.cif | 
| 288505 | 2023-12-22 | Corrected misspelt data names in multiple entries using the 'cif_correct_tags' program and a data name replacement file from cod-tools revision 9880. This change affected only the misspelt variants of the '_iucr_refine_instructions_details' data name.  | 
	4334398.cif | 
| 179446 | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/43.  | 
	4334398.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 {}'  | 
	4334398.cif | 
| 100216 | 2014-02-04 | cif/ Adding structures of 4334398 via cif-deposit CGI script.  | 
	4334398.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.