Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7048886
Preview
| Coordinates | 7048886.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | InPF-50 |
|---|---|
| Formula | C30 H18 In N O10.5 |
| Calculated formula | C30 H23 In N O10.5 |
| Title of publication | Anionic and neutral 2D indium metal-organic frameworks as catalysts for the Ugi one-pot multicomponent reaction. |
| Authors of publication | Reinares-Fisac, Daniel; Aguirre-Díaz, Lina M; Iglesias, Marta; Gutiérrez-Puebla, Enrique; Gándara, Felipe; Monge, M Ángeles |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2019 |
| Journal volume | 48 |
| Journal issue | 9 |
| Pages of publication | 2988 - 2995 |
| a | 17.5574 ± 0.0008 Å |
| b | 20.8944 ± 0.0009 Å |
| c | 16.8168 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6169.3 ± 0.5 Å3 |
| Cell temperature | 250 K |
| Ambient diffraction temperature | 250 K |
| Number of distinct elements | 5 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.1008 |
| Residual factor for significantly intense reflections | 0.0866 |
| Weighted residual factors for significantly intense reflections | 0.2445 |
| Weighted residual factors for all reflections included in the refinement | 0.2618 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.158 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| 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/7048886.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.