Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2009265
Preview
| Coordinates | 2009265.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | naphthyl 18-crown-6 t-butyl ammonium perchlorate complex |
|---|---|
| Chemical name | tert-butylammonium perchlorate‒2,5,8,11,14,17-hexaoxatricyclo[16.8.0.0^20,25^]hexacosa- 1(26),18,20(25),21,23-pentaene‒ethyl acetate‒dichloromethane (4/4/1/1) |
| Formula | C25.25 H40.5 Cl1.5 N O10.5 |
| Calculated formula | C25.25 H40.5 Cl1.5 N O10.5 |
| Title of publication | The <i>tert</i>-butylammonium perchlorate complex of 2,3-naphtho-18-crown-6 at 115K |
| Authors of publication | Knobler, Carolyn B.; Maverick, Emily F.; Trueblood, Kenneth N.; Weiss, Robert M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 12 |
| Pages of publication | 2091 - 2093 |
| a | 10.996 ± 0.003 Å |
| b | 11.423 ± 0.003 Å |
| c | 13.501 ± 0.003 Å |
| α | 102.36 ± 0.02° |
| β | 111.79 ± 0.02° |
| γ | 100.28 ± 0.02° |
| Cell volume | 1474.7 ± 0.7 Å3 |
| Cell temperature | 115 ± 2 K |
| Ambient diffraction temperature | 115 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.088 |
| Residual factor for significantly intense reflections | 0.074 |
| Weighted residual factors for all reflections | 0.249 |
| Weighted residual factors for all reflections included in the refinement | 0.249 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2009265.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.