Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2226162
Preview
| Coordinates | 2226162.cif | 
|---|---|
| Structure factors | 2226162.hkl | 
| Original IUCr paper | HTML | 
| External links | PubChem | 
| Chemical name | Bis[4-amino-<i>N</i>-(pyrimidin-2-yl)benzenesulfonamidato](2,2'- bipyridine)manganese(II) | 
|---|---|
| Formula | C30 H26 Mn N10 O4 S2 | 
| Calculated formula | C30 H26 Mn N10 O4 S2 | 
| SMILES | [Mn]123(N(S(=O)(=O)c4ccc(N)cc4)c4[n]1cccn4)(N(S(=O)(=O)c1ccc(N)cc1)c1[n]2cccn1)[n]1ccccc1c1[n]3cccc1 | 
| Title of publication | Bis[4-amino-<i>N</i>-(pyrimidin-2-yl)benzenesulfonamidato](2,2'-bipyridine)manganese(II) | 
| Authors of publication | He, Tian-Jing; Tan, Yan-Shu; Gu, Yun-Qiong; Chen, Zhen-Feng; Liang, Hong | 
| Journal of publication | Acta Crystallographica Section E | 
| Year of publication | 2010 | 
| Journal volume | 66 | 
| Journal issue | 6 | 
| Pages of publication | m684 - m685 | 
| a | 20.121 ± 0.003 Å | 
| b | 17.555 ± 0.003 Å | 
| c | 17.956 ± 0.003 Å | 
| α | 90° | 
| β | 106.973 ± 0.004° | 
| γ | 90° | 
| Cell volume | 6066.2 ± 1.7 Å3 | 
| Cell temperature | 193 ± 2 K | 
| Ambient diffraction temperature | 193 ± 2 K | 
| Number of distinct elements | 6 | 
| Space group number | 15 | 
| Hermann-Mauguin space group symbol | C 1 2/c 1 | 
| Hall space group symbol | -C 2yc | 
| Residual factor for all reflections | 0.0959 | 
| Residual factor for significantly intense reflections | 0.0731 | 
| Weighted residual factors for significantly intense reflections | 0.1556 | 
| Weighted residual factors for all reflections included in the refinement | 0.1674 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.171 | 
| Diffraction radiation wavelength | 0.7107 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | Yes | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301805 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/22 Each referenced PubChem compound corresponds to the full crystal structure. | 2226162.cif 2226162.hkl | 
| 181182 | 2016-04-03 | hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/61. | 2226162.cif 2226162.hkl | 
| 176789 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22. | 2226162.cif 2226162.hkl | 
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2226162.cif 2226162.hkl | 
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2226162.cif 2226162.hkl | 
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. | 2226162.cif 2226162.hkl | 
| 1452 | 2010-10-08 | hkl/ Adding Fobs data for the recent IUCr structure deposition. NB. This revision is recomitted anew after it appeared that in the original COD repository revision file '1452' was corrupt. | 2226162.cif 2226162.hkl | 
| 1284 | 2010-08-08 | cif/2/ Adding the processed IUCr 2010 June and July CIFs. | 2226162.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.