Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1519057
Preview
| Coordinates | 1519057.cif |
|---|
| Formula | C H2 O7 P2 Sb2 |
|---|---|
| Calculated formula | C O7 P2 Sb2 |
| Title of publication | On the synthesis and characterization of open-framework antimony(III) diphosphonates |
| Authors of publication | Brian A. Adair; Graciela Diaz de Delgado; J. Miguel Delgado; Anthony K. Cheetham |
| Journal of publication | Solid State Sciences |
| Year of publication | 2000 |
| Journal volume | 2 |
| Pages of publication | 119 - 126 |
| a | 4.6935 ± 0.0007 Å |
| b | 7.2515 ± 0.001 Å |
| c | 11.1025 ± 0.0015 Å |
| α | 90° |
| β | 94.724 ± 0.003° |
| γ | 90° |
| Cell volume | 376.59 ± 0.09 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 7 |
| Hermann-Mauguin space group symbol | P 1 c 1 |
| Hall space group symbol | P -2yc |
| Residual factor for significantly intense reflections | 0.0397 |
| Weighted residual factors for significantly intense reflections | 0.1002 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.325 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1519057.cif |
| 135311 | 2015-04-17 | cif/ Adding structures of 1519057 via cif-deposit CGI script. |
1519057.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.