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Information card for entry 8103817
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| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
8103817.cif |
| 160344 | 2015-10-05 | cif/ Adding structures of 8103817 via cif-deposit CGI script. |
8103817.cif |
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