Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1518480
Preview
Coordinates | 1518480.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C66 H86 Cl20 F24 O16 Pd4 Sb4 |
---|---|
Calculated formula | C64 H84 Cl16 F24 O16 Pd4 Sb4 |
SMILES | [Sb](F)(F)(F)(F)([F-])F.[Sb](F)(F)(F)(F)([F-])F.[Sb](F)(F)(F)(F)([F-])F.[Sb](F)(F)(F)(F)([F-])F.[Pd]1234[O]=C(OC)[C@@H]5[C@H]6[C@H]7[C@H]([Pd]89([O]=C(OC)[C@H]%10[C@@H]%11[C@H]%12[Pd]%13%14([O]=C(OC)[C@@H]%15[C@H]%16[C@H]%17[C@H]([Pd]%18%19([O]=C(OC)[C@@H]%20[C@H]%21[C@H](C[CH]3=[CH2]2)[C@H]4[C@@H]([C@@H]%20C(=[O]%18)OC)C%21)[CH2]=[CH]%19C%17)[C@@H]([C@@H]%15C(=[O]%13)OC)C%16)[CH2]=[CH]%14C[C@H]%12[C@@H](C%11)[C@H]%10C(=[O]8)OC)[CH2]=[CH]9C7)[C@@H]([C@@H]5C(=[O]1)OC)C6.ClC(Cl)C(Cl)Cl.ClC(Cl)C(Cl)Cl.ClC(Cl)C(Cl)Cl.ClC(Cl)C(Cl)Cl.[Sb](F)(F)(F)(F)([F-])F.[Sb](F)(F)(F)(F)([F-])F.[Sb](F)(F)(F)(F)([F-])F.[Sb](F)(F)(F)(F)([F-])F.[Pd]1234[O]=C(OC)[C@H]5[C@@H]6[C@@H]7[C@@H]([Pd]89([O]=C(OC)[C@@H]%10[C@H]%11[C@@H]%12[Pd]%13%14([O]=C(OC)[C@H]%15[C@@H]%16[C@@H]%17[C@@H]([Pd]%18%19([O]=C(OC)[C@H]%20[C@@H]%21[C@@H](C[CH]3=[CH2]2)[C@@H]4[C@H]([C@H]%20C(=[O]%18)OC)C%21)[CH2]=[CH]%19C%17)[C@H]([C@H]%15C(=[O]%13)OC)C%16)[CH2]=[CH]%14C[C@@H]%12[C@H](C%11)[C@@H]%10C(=[O]8)OC)[CH2]=[CH]9C7)[C@H]([C@H]5C(=[O]1)OC)C6.ClC(Cl)C(Cl)Cl.ClC(Cl)C(Cl)Cl.ClC(Cl)C(Cl)Cl.ClC(Cl)C(Cl)Cl |
Title of publication | Bypassing the lack of reactivity of endo-substituted norbornenes with the catalytic rectification‒insertion mechanism |
Authors of publication | Commarieu, Basile; Claverie, Jerome P. |
Journal of publication | Chem. Sci. |
Year of publication | 2015 |
Journal volume | 6 |
Journal issue | 4 |
Pages of publication | 2172 |
a | 16.4284 ± 0.0014 Å |
b | 19.3745 ± 0.0017 Å |
c | 21.4447 ± 0.0019 Å |
α | 66.181 ± 0.002° |
β | 88.434 ± 0.002° |
γ | 72.775 ± 0.002° |
Cell volume | 5930.9 ± 0.9 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0963 |
Residual factor for significantly intense reflections | 0.056 |
Weighted residual factors for significantly intense reflections | 0.1355 |
Weighted residual factors for all reflections included in the refinement | 0.1494 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation wavelength | 0.71073 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/1518480.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.