Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4124773
Preview
Coordinates | 4124773.cif |
---|
Chemical name | (Rb2 Ga9 (P O4)8 (H P O4) F7) (H2 C6 H12 (N H2)2)2 (H2 O)4.5 |
---|---|
Formula | C12 H46 F7 Ga9 N4 O40.5 P9 Rb2 |
Calculated formula | C12 H46 F7 Ga9 N4 O40.5 P9 Rb2 |
Title of publication | MIL-50, an open-framework Ga P O with a periodic pattern of small water ponds and dry rubidium atoms: a combined XRD, NMR and computational study |
Authors of publication | Beitone, L.; Marrot, J.; Taulelle, F.; Loiseau, T.; Henry, M.; Huguenard, C.; Ferey, G.; Gansmuller, A. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2003 |
Journal volume | 125 |
Pages of publication | 1912 - 1922 |
a | 18.23818 Å |
b | 18.23818 Å |
c | 10.212 Å |
α | 90° |
β | 90° |
γ | 56.3717° |
Cell volume | 2828.36 Å3 |
Number of distinct elements | 8 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
172612 (current) | 2016-01-03 | cif/ Adding structures of 4124773 via cif-deposit CGI script. |
4124773.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.