Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4109876
Preview
| Coordinates | 4109876.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ce N2 O8 P2 |
|---|---|
| Calculated formula | Ce N2 O8 P2 |
| Title of publication | Crystal Structure of a Cerium(IV) Bis(phosphate) Derivative |
| Authors of publication | Miguel A. Salvadó; Pilar Pertierra; Camino Trobajo; José R. García |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2007 |
| Journal volume | 129 |
| Pages of publication | 10970 - 10971 |
| a | 6.894 ± 0.0009 Å |
| b | 6.886 ± 0.0009 Å |
| c | 17.7229 ± 0.0016 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 841.34 ± 0.17 Å3 |
| Number of distinct elements | 4 |
| Space group number | 74 |
| Hermann-Mauguin space group symbol | I m m a |
| Hall space group symbol | -I 2b 2 |
| RFsqd | 0.15538 |
| Goodness-of-fit parameter for all reflections | 2.26 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178844 (current) | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/98. |
4109876.cif |
| 120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4109876.cif |
| 58654 | 2012-05-29 | cif/ Adding structures of 4109876 via cif-deposit CGI script. |
4109876.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.