Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712613
Preview
| Coordinates | 7712613.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C38 H40 I12 N10 O4 Pb3 | 
|---|---|
| Calculated formula | C38 H40 I12 N10 O4 Pb3 | 
| Title of publication | Photocatalytic properties of iodometallates with <i>in situ</i>-generated organic bases as countercations. | 
| Authors of publication | Leng, Feng; Zhang, Xiao; Yu, Jie-Hui | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2023 | 
| Journal volume | 52 | 
| Journal issue | 16 | 
| Pages of publication | 5127 - 5140 | 
| a | 9.0144 ± 0.0005 Å | 
| b | 11.7278 ± 0.0006 Å | 
| c | 16.6925 ± 0.0009 Å | 
| α | 78.374 ± 0.002° | 
| β | 75.527 ± 0.002° | 
| γ | 75.996 ± 0.002° | 
| Cell volume | 1639.14 ± 0.15 Å3 | 
| Number of distinct elements | 6 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.053 | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 295995 (current) | 2024-11-19 | Renamed data items '_geom_angle_atom_site_symbol_1', '_geom_angle_atom_site_symbol_2', '_geom_angle_atom_site_symbol_3', '_geom_bond_atom_site_symbol_1', '_geom_bond_atom_site_symbol_2', to '_geom_angle_atom_site_label_1', '_geom_angle_atom_site_label_2', '_geom_angle_atom_site_label_3', '_geom_bond_atom_site_label_1', '_geom_bond_atom_site_label_2' respectively. | 7712613.cif | 
| 283311 | 2023-05-05 | cif/ Updating files of 7712610, 7712611, 7712612, 7712613 Original log message: Adding full bibliography for 7712610--7712613.cif. | 7712613.cif | 
| 281878 | 2023-03-15 | cif/ Adding structures of 7712610, 7712611, 7712612, 7712613 via cif-deposit CGI script. | 7712613.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.