| Name: | PERRYITE | ||
| Specification: | [1], syn | ||
| Formula: | (Ni,Fe)8(Si,P)3 | ||
| Symmetry Class: | trigonal | ||
| Space Group: | R 3c | ||
| Unit Cell Parameters: | a = 6.6400 | c = 37.9820 | ||
| Number of Formula Unit: | Z = 12 | Unit Cell Volume, Å3: | Vc = 1450.26 |
| Number of Atomic Position per full Unit Cell: | P/U = 132 | Molar Volume, cm3/mol: | Vm = 72.80 |
| Number of Reflexes used in Structure Determination: | NR = 333 | X-ray density, g/cm3: | p = 7.62 |
| R-factor: | R = 0.0270 | MU, 1/cm: | µ = 566.676 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 74.337 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||