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Information card for entry 4508756
Preview
| Coordinates | 4508756.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Chemical name | catena-[(mu-oxalato)(mu-1,2-bis(4-pyridyl)ethylene)Zinc(II)] | 
|---|---|
| Formula | C14 H10 N2 O4 Zn | 
| Calculated formula | C14 H10 N2 O4 Zn | 
| Title of publication | Rational Design of 2D Magnetic Metal−Organic Coordination Polymers Assembled from Oxalato and Dipyridyl Spacers | 
| Authors of publication | García-Couceiro, Urko; Castillo, Oscar; Luque, Antonio; García-Terán, Juan P.; Beobide, Garikoitz; Román, Pascual | 
| Journal of publication | Crystal Growth & Design | 
| Year of publication | 2006 | 
| Journal volume | 6 | 
| Journal issue | 8 | 
| Pages of publication | 1839 | 
| a | 5.377 ± 0.002 Å | 
| b | 10.198 ± 0.004 Å | 
| c | 13.688 ± 0.005 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 750.6 ± 0.5 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 71 | 
| Hermann-Mauguin space group symbol | I m m m | 
| Hall space group symbol | -I 2 2 | 
| Residual factor for all reflections | 0.1077 | 
| Residual factor for significantly intense reflections | 0.0625 | 
| Weighted residual factors for significantly intense reflections | 0.1113 | 
| Weighted residual factors for all reflections included in the refinement | 0.1269 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.778 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. | 4508756.cif | 
| 96909 | 2014-01-29 | cif/ Adding structures of 4508752, 4508753, 4508754, 4508755, 4508756, 4508757, 4508758, 4508759 via cif-deposit CGI script. | 4508756.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
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          Users of the data should acknowledge the original authors of the
          structural data.