Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 7151735
7151734 << 7151735 >> 7151736Preview
|
Coordinates |
7151735.cif |
Structure parameters
| Formula | - C11 H10 O3 - |
| Calculated formula | - C11 H10 O3 - |
| Title of publication | Aromatic A-ring analogues of orobanchol, new germination stimulants for seeds of parasitic weeds. |
| Authors of publication | Malik, Heetika; Kohlen, Wouter; Jamil, Muhammad; Rutjes, Floris P. J. T.; Zwanenburg, Binne |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2011 |
| Journal volume | 9 |
| Journal issue | 7 |
| Pages of publication | 2286 - 2293 |
| a | 8.3372 ± 0.0004 Å |
| b | 10.931 ± 0.0007 Å |
| c | 9.7141 ± 0.0003 Å |
| α | 90° |
| β | 94.165 ± 0.003° |
| γ | 90° |
| Cell volume | 882.95 ± 0.08 Å3 |
| Cell temperature | 208 ± 2 K |
| Ambient diffraction temperature | 208 ± 2 K |
| Number of distinct elements | 3 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Residual factor for all reflections | 0.0537 |
| Residual factor for observed reflections | 0.0429 |
| Weighted residual factors for all reflections | 0.1012 |
| Weighted residual factors for the observed reflections | 0.0959 |
| Weighted residual factors for all reflections included in the refinement | 0.1012 |
| Goodness-of-fit parameter for all reflections | 1.098 |
| Goodness-of-fit parameter for observed reflections | 1.098 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |