Name: | DRUGMANITE | ||
Specification: | [1] | ||
Formula: | Pb2[Fe0.78Al0.22]H[PO4]2(OH)2 | ||
Symmetry Class: | monoclinic-beta | ||
Space Group: | P 2(1)/a | ||
Unit Cell Parameters: | a = 11.1110 | b = 7.9860 | c = 4.6430 | beta = 90.4100 | ||
Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 411.97 |
Number of Atomic Position per full Unit Cell: | P/U = 32 | Molar Volume, cm3/mol: | Vm = 124.07 |
Number of Reflexes used in Structure Determination: | NR = 723 | X-ray density, g/cm3: | p = 5.54 |
R-factor: | R = 0.0490 | MU, 1/cm: | µ = 937.045 |
Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 169.292 |
Theta-Interval for CPDP: | T/I = 1-45 |