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Information card for entry 7217043
Preview
| Coordinates | 7217043.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Common name | [Cu2(4,4'-bpy)(Hser-5-NO2-sal)2].3DMSO | 
|---|---|
| Formula | C36 H46 Cu2 N6 O15 S3 | 
| Calculated formula | C36 H40 Cu2 N6 O15 S3 | 
| Title of publication | Hierarchical importance of coordination and hydrogen bonds in the formation of homochiral 2D coordination polymers and 2D supramolecular assemblies | 
| Authors of publication | Kumar, Navnita; Khullar, Sadhika; Singh, Yogesh; Mandal, Sanjay K. | 
| Journal of publication | CrystEngComm | 
| Year of publication | 2014 | 
| Journal volume | 16 | 
| Journal issue | 29 | 
| Pages of publication | 6730 | 
| a | 23.4854 ± 0.0018 Å | 
| b | 6.8789 ± 0.0005 Å | 
| c | 13.6839 ± 0.0011 Å | 
| α | 90° | 
| β | 101.685 ± 0.004° | 
| γ | 90° | 
| Cell volume | 2164.9 ± 0.3 Å3 | 
| Cell temperature | 180 ± 2 K | 
| Ambient diffraction temperature | 180 ± 2 K | 
| Number of distinct elements | 6 | 
| Space group number | 5 | 
| Hermann-Mauguin space group symbol | C 1 2 1 | 
| Hall space group symbol | C 2y | 
| Residual factor for all reflections | 0.0654 | 
| Residual factor for significantly intense reflections | 0.0494 | 
| Weighted residual factors for significantly intense reflections | 0.1315 | 
| Weighted residual factors for all reflections included in the refinement | 0.1451 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.935 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 180501 (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 7/21/70.  | 
	7217043.cif | 
| 119364 | 2014-07-06 | cif/ Adding structures of 7217039, 7217040, 7217041, 7217042, 7217043 via cif-deposit CGI script.  | 
	7217043.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
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          Users of the data should acknowledge the original authors of the
          structural data.