Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7226619
Preview
Coordinates | 7226619.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41.5 H117.2 Dy K1.3 N8.3 Na3.2 O112.6 P2 W22 |
---|---|
Calculated formula | C12.5 Dy K N2.5 Na0.5 O95 P2 W22 |
SMILES | C(=O)([C@@H]1CCCN1)[O-].[K+].O=C([C@H]1NCCC1)[O-].O.O.O.N1CCC[C@H]1C(=O)[O-].N1CCC[C@H]1C(=O)[O-].O=[W]1234O[W]567(=O)[O]83P39=[O]%10[W]%11%12(=O)(=[O][Dy]%13%14%15%16%17([O]=[W]%18%19%20(=O)[O]3[W](=O)(O5)(O[W](=O)(O4)(O[W]3(O1)(O[W]14(=O)([O]9[W](=O)(=[O]%13)(O3)(O%20)O1)O[W]8(O2)(=O)(O6)O[W]%10(=O)(=[O]%14)(O4)O%12)=O)O%18)(O%11)O%19)[O]=[W]123(=O)[O]4=P56[O]8[W]9%10%11(=O)O[W]%12(=O)(O[W]%13(=O)(O5)(O[W]5(=O)(O9)O[W]9(=O)(O%10)O[W]%10%14(=O)([O]6[W](=O)(=[O]%16)(O9)(O[W](=O)(=[O]%15)(O5)O%13)O%10)O[W]8(=O)(O%11)(O%12)O[W]4(=O)(=[O]%17)(O%14)O3)O2)O1)O7.[Na+].O.O.O.O.O.O |
Title of publication | On chirality induction in the crystalline solid-containing sandwich-type [Ln(α-PW11O39)2]11−polyoxotungstate and proline |
Authors of publication | Iijima, Jun; Naruke, Haruo; Sanji, Takanobu |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
Journal volume | 6 |
Journal issue | 94 |
Pages of publication | 91494 |
a | 12.8751 ± 0.0006 Å |
b | 13.3 ± 0.0007 Å |
c | 19.7296 ± 0.001 Å |
α | 103.88 ± 0.0013° |
β | 92.7303 ± 0.0012° |
γ | 97.6425 ± 0.0013° |
Cell volume | 3239.6 ± 0.3 Å3 |
Cell temperature | 213 K |
Ambient diffraction temperature | 213 K |
Number of distinct elements | 9 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0814 |
Residual factor for significantly intense reflections | 0.071 |
Weighted residual factors for significantly intense reflections | 0.1931 |
Weighted residual factors for all reflections included in the refinement | 0.2111 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.113 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7226619.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.