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Information card for entry 4076352
Preview
| Coordinates | 4076352.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H40 As2 Cl2 N4 O5 Sb2 |
|---|---|
| Calculated formula | C25 H40 As2 Cl2 N4 O5 Sb2 |
| SMILES | [Sb]1(O[As]2O[Sb](O[As](O1)O2)c1c(cccc1CN(C)C)CN(C)C)c1c(CN(C)C)cccc1CN(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 | 10.241 ± 0.0008 Å |
| b | 10.348 ± 0.0006 Å |
| c | 18.2559 ± 0.0009 Å |
| α | 88.854 ± 0.005° |
| β | 88.549 ± 0.006° |
| γ | 62.66 ± 0.005° |
| Cell volume | 1717.9 ± 0.2 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 | 0.0608 |
| Residual factor for significantly intense reflections | 0.0343 |
| Weighted residual factors for significantly intense reflections | 0.0556 |
| Weighted residual factors for all reflections included in the refinement | 0.0615 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| 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/4076352.html
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Users of the data should acknowledge the original authors of the
structural data.