Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103817
Preview
Coordinates | 8103817.cif |
---|
Chemical name | (Ba6.68 K2.74 Na1.50 Ca0.72) (Ce2.95 Fe0.55 Th0.35) (Ti4.92 Nb0.6) (Si6 O18)4 (O H)8.6 (H2 O)7.9 |
---|---|
Formula | Ba6.68 Ca0.72 Ce2.95 Fe0.55 H24.4 K2.74 Na1.5 Nb0.6 O88.5 Si24 Th0.35 Ti4.92 |
Calculated formula | Ba6.68 Ca0.72 Ce2.95 Fe0.55 K2.74 Na1.5 Nb0.6 O88.5 Si24.006 Th0.35 Ti4.92 |
Title of publication | Crystal structure of the K, Ti analogue of ilimausite-(Ce), (Ba, K,Na, Ca)11-12 (REE, Fe, Th)4 (Ti, Nb)6 (Si6 O18)4 (O H)12 * 4.5(H2 O): revision of structure model and structural formula |
Authors of publication | Krivovichev, S.V.; Yakovenchuk, V.N.; Armbruster, T.; Pakhomovskii, Ya.A.; Depmeier, W. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 2003 |
Journal volume | 218 |
Pages of publication | 392 - 396 |
a | 10.708 Å |
b | 10.708 Å |
c | 60.073 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 5965.22 Å3 |
Number of distinct elements | 12 |
Space group number | 155 |
Hermann-Mauguin space group symbol | R 3 2 :H |
Hall space group symbol | R 3 2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8103817.html
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.