Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 7205964
7205963 << 7205964 >> 7205965Preview
|
Coordinates |
7205964.cif |
Structure parameters
| Formula | - C13 H10 Ag2 Br N5 O9 - |
| Calculated formula | - C13 H10 Ag2 Br N5 O9 - |
| Title of publication | Diverse Ag(i) complexes constructed from methyl-4-(5-halopyrimidin-2-ylcarbamoyl)benzoate ligands: roles of the halogen atom and anion |
| Authors of publication | Wu, Chia-Jun; Sie, Ming-Jhe; Hsiao, Hui-Lin; Chen, Jhy-Der |
| Journal of publication | CrystEngComm |
| Year of publication | 2011 |
| Journal volume | 13 |
| Journal issue | 12 |
| Pages of publication | 4121 |
| a | 7.5949 ± 0.0009 Å |
| b | 10.1026 ± 0.0014 Å |
| c | 12.8377 ± 0.0016 Å |
| α | 89.295 ± 0.01° |
| β | 79.941 ± 0.011° |
| γ | 70.855 ± 0.01° |
| Cell volume | 915.2 ± 0.2 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Residual factor for all reflections | 0.0802 |
| Residual factor for observed reflections | 0.0407 |
| Weighted residual factors for the observed reflections | 0.0692 |
| Weighted residual factors for all reflections included in the refinement | 0.0806 |
| Goodness-of-fit parameter for observed reflections | 1.006 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |