| Name: | ARSENOPYRITE | ||
| Specification: | [1], "distorted" structure type - arsenopyrite | ||
| Formula: | FeAsS | ||
| Symmetry Class: | triclinic | ||
| Space Group: | P 1(-) | ||
| Unit Cell Parameters: | a = 5.7440 | b = 5.6750 | c = 5.7850 | alpha = 90.0000 | beta = 112.3000 | gamma = 90.0000 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 174.47 |
| Number of Atomic Position per full Unit Cell: | P/U = 12 | Molar Volume, cm3/mol: | Vm = 26.27 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 6.20 |
| R-factor: | - | MU, 1/cm: | µ = 643.136 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 103.783 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||