Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7035810
Preview
| Coordinates | 7035810.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C76 H96 N8 O16 | 
|---|---|
| Calculated formula | C76 H96 N8 O16 | 
| SMILES | c1ccccc1C1c2cc(c(O)cc2O)C(c2ccccc2)c2c(O)cc(O)c(c2)C(c2ccccc2)c2cc(c(O)cc2O)C(c2ccccc2)c2c(O)cc(O)c1c2.N(C)(C)C=O.N(C)(C)C=O.N(C)(C=O)C.N(C)(C)C=O.N(C)(C)C=O.N(C)(C)C=O.N(C)(C=O)C.N(C)(C)C=O | 
| Title of publication | Synthesis, luminescence, and electrochemical studies of a new series of octanuclear ruthenium(ii) complexes of tolylterpyridine appended calixresorcarenes. | 
| Authors of publication | Senthan, Selvam Amudhan; Alexander, Vedamanickam | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2015 | 
| Journal volume | 44 | 
| Journal issue | 33 | 
| Pages of publication | 14813 - 14822 | 
| a | 11.971 ± 0.0008 Å | 
| b | 12.7057 ± 0.0009 Å | 
| c | 13.857 ± 0.0009 Å | 
| α | 94.731 ± 0.002° | 
| β | 108.558 ± 0.002° | 
| γ | 106.657 ± 0.002° | 
| Cell volume | 1878.9 ± 0.2 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.085 | 
| Residual factor for significantly intense reflections | 0.0506 | 
| Weighted residual factors for significantly intense reflections | 0.1362 | 
| Weighted residual factors for all reflections included in the refinement | 0.1722 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301849 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/03/ Each referenced PubChem compound corresponds to the full crystal structure. | 7035810.cif | 
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. | 7035810.cif | 
| 161783 | 2015-10-09 | cif/ Updating files of 7035809, 7035810, 7035811 Original log message: Adding full bibliography for 7035809--7035811.cif. | 7035810.cif | 
| 152121 | 2015-07-16 | cif/ Adding structures of 7035809, 7035810, 7035811 via cif-deposit CGI script. | 7035810.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.