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Information card for entry 2106792
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Coordinates | 2106792.cif |
---|
Chemical name | (Pb1.56 Ca2.44) (Pb3.06 Ca2.94) (V O4)6 F2 |
---|---|
Formula | Ca5.38 F2 O24 Pb4.62 V6 |
Calculated formula | Ca5.38 F2 O24 Pb4.62 V6 |
Title of publication | Calcium-lead fluoro-vanadinite apatites. I. Disequilibrium structures |
Authors of publication | Dong Zhili; White, T.J. |
Journal of publication | Acta Crystallographica B (39,1983-) |
Year of publication | 2004 |
Journal volume | 60 |
Pages of publication | 138 - 145 |
a | 9.9462 Å |
b | 9.9462 Å |
c | 7.1983 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 616.701 Å3 |
Number of distinct elements | 5 |
Space group number | 176 |
Hermann-Mauguin space group symbol | P 63/m |
Hall space group symbol | -P 6c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
159187 (current) | 2015-10-01 | cif/ Adding structures of 2106792 via cif-deposit CGI script. |
2106792.cif |
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