| Name: | PERROUDITE | ||
| Specification: | [1], DN | ||
| Formula: | Hg4.6Ag4.4S4.6[Cl2.0Br0.8I1.6] | ||
| Symmetry Class: | orthorhombic | ||
| Space Group: | P 2(1)2(1)2 | ||
| Unit Cell Parameters: | a = 17.4300 | b = 12.2400 | c = 4.3500 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 928.04 |
| Number of Atomic Position per full Unit Cell: | P/U = 36 | Molar Volume, cm3/mol: | Vm = 279.50 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 6.32 |
| R-factor: | - | MU, 1/cm: | µ = 1310.766 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 207.432 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||