| Name: | PLEYSTEINITE | ||
| Specification: | [1] | ||
| Formula: | [[H2O]0.5K0.5]2Mn2Al3[PO44F2[H2O]10 · 4H2O | ||
| Symmetry Class: | orthorhombic | ||
| Space Group: | P bca | ||
| Unit Cell Parameters: | a = 10.4133 | b = 20.5242 | c = 12.2651 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 2621.35 |
| Number of Atomic Position per full Unit Cell: | P/U = 172 | Molar Volume, cm3/mol: | Vm = 394.73 |
| Number of Reflexes used in Structure Determination: | NR = 1692 | X-ray density, g/cm3: | p = 2.30 |
| R-factor: | R = 0.0540 | MU, 1/cm: | µ = 111.781 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 48.578 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||