Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1519058
Preview
Coordinates | 1519058.cif |
---|
Formula | C2 H5 O6 P2 Sb |
---|---|
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 | 4.6707 ± 0.0002 Å |
b | 16.9992 ± 0.0006 Å |
c | 16.7699 ± 0.0006 Å |
α | 90° |
β | 98 ± 0.01° |
γ | 90° |
Cell volume | 1318.54 ± 0.09 Å3 |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for significantly intense reflections | 0.0891 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | No |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
191028 (current) | 2017-01-27 | cif/ (antanas@echidna.ibt.lt) Changing atom parameters to '?' in entries 1519045, 1519046, 1519049, 1519058, 1520510, 4030776, 4030873 to indicate that atomic coordinates in these entries are unknown. |
1519058.cif |
176729 | 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. |
1519058.cif |
135312 | 2015-04-17 | cif/ Adding structures of 1519058 via cif-deposit CGI script. |
1519058.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.