| Name: | JAMESONITE | ||
| Specification: | [4], structure type - jamesonite, Bi-rich | ||
| Formula: | FePb4(Sb,Bi)6S14 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/c | ||
| Unit Cell Parameters: | a = 4.0237 | b = 19.1136 | c = 15.7813 | beta = 91.8000 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 1213.10 |
| Number of Atomic Position per full Unit Cell: | P/U = 50 | Molar Volume, cm3/mol: | Vm = 365.35 |
| Number of Reflexes used in Structure Determination: | NR = 4292 | X-ray density, g/cm3: | p = 5.65 |
| R-factor: | R = 0.0522 | MU, 1/cm: | µ = 1714.423 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 303.508 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||