| Name: | FARRINGTONITE | ||
| Specification: | [1], analogue | ||
| Formula: | (Zn,Fe,Ni)3[PO4]2 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/n | ||
| Unit Cell Parameters: | a = 7.5400 | b = 8.4460 | c = 5.0560 | beta = 94.9300 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 320.79 |
| Number of Atomic Position per full Unit Cell: | P/U = 26 | Molar Volume, cm3/mol: | Vm = 96.61 |
| Number of Reflexes used in Structure Determination: | NR = 172 | X-ray density, g/cm3: | p = 3.91 |
| R-factor: | R = 0.0440 | MU, 1/cm: | µ = 128.132 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 32.730 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||