Name: | PHOSPHOPHYLLITE | ||
Specification: | [1] | ||
Formula: | Zn2Fe[PO4]2 · 4H2O | ||
Symmetry Class: | monoclinic-beta | ||
Space Group: | P 2(1)/c | ||
Unit Cell Parameters: | a = 10.3780 | b = 5.0840 | c = 10.5530 | beta = 121.1400 | ||
Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 476.56 |
Number of Atomic Position per full Unit Cell: | P/U = 50 | Molar Volume, cm3/mol: | Vm = 143.53 |
Number of Reflexes used in Structure Determination: | NR = 1999 | X-ray density, g/cm3: | p = 3.13 |
R-factor: | R = 0.0320 | MU, 1/cm: | µ = 93.574 |
Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 29.941 |
Theta-Interval for CPDP: | T/I = 1-45 |