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CIF Information Card
Information card for 2014711
2014710 << 2014711 >> 2014712Preview
|
Coordinates |
2014711.cif |
|
Structure factors |
2014711.hkl |
Structure parameters
| Formula | - C16.5 H33 Au2 Cl O6 P2 - |
| Calculated formula | - C16.5 H23 Au2 Cl O6 P2 - |
| Title of publication | Aurophilic interactions in μ-(<i>p</i>-phenylenediethynyl)tris[(trimethyl phosphite)gold(I)] dichloromethane hemisolvate |
| Authors of publication | Millar, David; Zakharov, Lev N.; Rheingold, Arnold L.; Linda H. Doerrer |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2005 |
| Journal volume | 61 |
| Pages of publication | m90 - m92 |
| a | 16.6892 ± 0.0009 Å |
| b | 13.8568 ± 0.0008 Å |
| c | 20.425 ± 0.0012 Å |
| α | 90° |
| β | 105.225 ± 0.001° |
| γ | 90° |
| Cell volume | 4557.7 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | C 1 2/c 1 |
| Hall symmetry space group | -C 2yc |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |