| Name: | LAFFITTITE | ||
| Specification: | [1] | ||
| Formula: | AgHgAsS3 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | *A a | ||
| Unit Cell Parameters: | a = 7.7320 | b = 11.2850 | c = 6.6430 | beta = 115.1600 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 524.65 |
| Number of Atomic Position per full Unit Cell: | P/U = 24 | Molar Volume, cm3/mol: | Vm = 79.00 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 6.07 |
| R-factor: | - | MU, 1/cm: | µ = 1517.224 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 249.980 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||