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CIF Information Card
Information card for 2013867
2013866 << 2013867 >> 2013868Preview
|
Coordinates |
2013867.cif |
|
Structure factors |
2013867.hkl |
Structure parameters
| Formula | - C68 H62 N2 O16 Zn2 - |
| Calculated formula | - C68 H62 N2 O16 Zn2 - |
| Title of publication | Tetra-μ-benzoato-κ^2^O,O'-bis{1-[(3,4-dimethoxyphenyl)methyl]-6,7- dimethoxyisoquinoline-κN)zinc(II)}: the first crystal structure with papaverine as ligand |
| Authors of publication | Zeleňák, Vladimír; Sabo, Michal; Massa, Werner; Černák, Juraj |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2004 |
| Journal volume | 60 |
| Pages of publication | m85 - m87 |
| a | 14.178 ± 0.0009 Å |
| b | 14.4118 ± 0.0006 Å |
| c | 15.5442 ± 0.0011 Å |
| α | 90° |
| β | 101.799 ± 0.008° |
| γ | 90° |
| Cell volume | 3109 ± 0.3 Å3 |
| Cell temperature | 193 ± 1 K |
| Ambient diffraction temperature | 193 ± 1 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |