Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 2015323
2015322 << 2015323 >> 2015324Preview
|
Coordinates |
2015323.cif |
|
Structure factors |
2015323.hkl |
|
Original IUCr paper |
HTML |
Structure parameters
| Chemical name | 4-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indol-2-ol hydrochloride |
| Formula | - C16 H25 Cl N2 O - |
| Calculated formula | - C16 H25 Cl N2 O - |
| Title of publication | Ropinirole hydrochloride, a dopamine agonist |
| Authors of publication | Krishnan Ravikumar; Balasubramanian Sridhar |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 5 |
| Pages of publication | o265 - o267 |
| a | 7.5388 ± 0.0011 Å |
| b | 8.9545 ± 0.0013 Å |
| c | 12.1647 ± 0.0018 Å |
| α | 80.005 ± 0.002° |
| β | 85.968 ± 0.002° |
| γ | 83.504 ± 0.002° |
| Cell volume | 802.5 ± 0.2 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Residual factor for all reflections | 0.0397 |
| Residual factor for observed reflections | 0.0368 |
| Weighted residual factors for the observed reflections | 0.0994 |
| Weighted residual factors for all reflections included in the refinement | 0.1014 |
| Goodness-of-fit parameter for observed reflections | 1.053 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |