| Name: | JASROUXITE | ||
| Specification: | [1] | ||
| Formula: | Ag16Pb4As16Sb24S72 | ||
| Symmetry Class: | triclinic | ||
| Space Group: | P 1(-) | ||
| Unit Cell Parameters: | a = 8.2917 | b = 19.1011 | c = 19.4868 | alpha = 89.7000 | beta = 83.4000 | gamma = 89.9000 | ||
| Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 3066.13 |
| Number of Atomic Position per full Unit Cell: | P/U = 132 | Molar Volume, cm3/mol: | Vm = 1846.84 |
| Number of Reflexes used in Structure Determination: | NR = 11227 | X-ray density, g/cm3: | p = 4.83 |
| R-factor: | R = 0.0500 | MU, 1/cm: | µ = 880.620 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 182.440 |
| Theta-Interval for CPDP: | T/I = 5-30 | ||