| Name: | PHARMAZINCITE | ||
| Specification: | [1], syn | ||
| Formula: | KZn[PO4] | ||
| Symmetry Class: | hexagonal | ||
| Space Group: | P 6(3) | ||
| Unit Cell Parameters: | a = 18.1550 | c = 8.5040 | ||
| Number of Formula Unit: | Z = 24 | Unit Cell Volume, Å3: | Vc = 2427.43 |
| Number of Atomic Position per full Unit Cell: | P/U = 168 | Molar Volume, cm3/mol: | Vm = 60.92 |
| Number of Reflexes used in Structure Determination: | NR = 833 | X-ray density, g/cm3: | p = 3.27 |
| R-factor: | R = 0.0770 | MU, 1/cm: | µ = 214.613 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 65.562 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||