Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7042756
Preview
| Coordinates | 7042756.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C47 H70 Al N2 O5 Si Tb |
|---|---|
| Calculated formula | C46.9984 H69.9964 Al N2 O5 Si Tb |
| Title of publication | Molecular rare earth metal alumosilicates |
| Authors of publication | Huerta-Lavorie, Raúl; Báez-Rodríguez, Dana V.; García-Ríos, Jessica; Martínez-Vollbert, Emiliano; Martínez-Otero, Diego; Jancik, Vojtech |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 11.1891 ± 0.0004 Å |
| b | 13.2289 ± 0.0004 Å |
| c | 17.2598 ± 0.0006 Å |
| α | 85.021 ± 0.001° |
| β | 75.513 ± 0.001° |
| γ | 68.978 ± 0.001° |
| Cell volume | 2308.91 ± 0.14 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0174 |
| Residual factor for significantly intense reflections | 0.0171 |
| Weighted residual factors for significantly intense reflections | 0.0454 |
| Weighted residual factors for all reflections included in the refinement | 0.0457 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 195683 (current) | 2017-04-22 | cif/ Adding structures of 7042752, 7042753, 7042754, 7042755, 7042756, 7042757, 7042758, 7042759 via cif-deposit CGI script. |
7042756.cif |
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.