| Name: | TROILITE | ||
| Specification: | [1], "distorted" structure type - nickeline | ||
| Formula: | FeS | ||
| Symmetry Class: | hexagonal | ||
| Space Group: | P 6(-)2c | ||
| Unit Cell Parameters: | a = 5.9620 | c = 11.7500 | ||
| Number of Formula Unit: | Z = 12 | Unit Cell Volume, Å3: | Vc = 361.70 |
| Number of Atomic Position per full Unit Cell: | P/U = 24 | Molar Volume, cm3/mol: | Vm = 18.16 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 4.84 |
| R-factor: | - | MU, 1/cm: | µ = 402.520 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 83.143 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||