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CIF Information Card
Information card for 2200285
2200284 << 2200285 >> 2200286Preview
|
Coordinates |
2200285.cif |
|
Structure factors |
2200285.hkl |
Structure parameters
| Formula | - C34 H32 Cu2 I2 N4 O4 Pb - |
| Calculated formula | - C35 H34 Cu2 I2 N4 O4 Pb - |
| Title of publication | Bis[μ-N,N'-bis(salicylidene)-1,3-propanediaminecopper(II)]diiodolead(II) |
| Authors of publication | Sarı, Musa; Durmus̨, Sefa; Atakol, Orhan; Svaboda, Ingrid; Fuess, Harmut |
| Journal of publication | Acta Crystallographica, Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Pages of publication | m201 - m203 |
| a | 10.516 ± 0.001 Å |
| b | 11.381 ± 0.002 Å |
| c | 14.558 ± 0.003 Å |
| α | 87.23 ± 0.02° |
| β | 79.73 ± 0.01° |
| γ | 88.54 ± 0.01° |
| Cell volume | 1712.2 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Hermann-Mauguin symmetry space group | P -1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |