Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4076353
Preview
| Coordinates | 4076353.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H40 As2 Bi2 Cl2 N4 O5 |
|---|---|
| Calculated formula | C25 H40 As2 Bi2 Cl2 N4 O5 |
| SMILES | [Bi]123(O[As]4O[Bi]56(O[As](O1)O4)[N](Cc1c5c(C[N]6(C)C)ccc1)(C)C)[N](Cc1c3c(C[N]2(C)C)ccc1)(C)C.ClCCl |
| Title of publication | Reactivity of NCN-Chelated (NCN = C6H3-2,6-(CH2NMe2)2) Antimony(III) and Bismuth(III) Oxides toward Oxides of Arsenic |
| Authors of publication | Svoboda, Tomáš; Jambor, Roman; Růžička, Aleš; Jirásko, Robert; Lyčka, Antonín; Proft, Frank De; Dostál, Libor |
| Journal of publication | Organometallics |
| Year of publication | 2012 |
| Journal volume | 31 |
| Journal issue | 5 |
| Pages of publication | 1725 |
| a | 10.2801 ± 0.0006 Å |
| b | 10.393 ± 0.0004 Å |
| c | 18.4839 ± 0.0014 Å |
| α | 89.888 ± 0.005° |
| β | 88.76 ± 0.006° |
| γ | 61.948 ± 0.004° |
| Cell volume | 1742.35 ± 0.19 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 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 | 0.0569 |
| Residual factor for significantly intense reflections | 0.0415 |
| Weighted residual factors for significantly intense reflections | 0.0958 |
| Weighted residual factors for all reflections included in the refinement | 0.1058 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.113 |
| Diffraction radiation wavelength | 0.71073 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/4076353.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.