| Name: | PAAKKONENITE | ||
| Specification: | [1], syn | ||
| Formula: | Sb2AsS2 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/m | ||
| Unit Cell Parameters: | a = 10.7500 | b = 3.9590 | c = 12.4900 | beta = 115.2500 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 480.78 |
| Number of Atomic Position per full Unit Cell: | P/U = 20 | Molar Volume, cm3/mol: | Vm = 72.40 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 5.28 |
| R-factor: | - | MU, 1/cm: | µ = 1073.204 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 203.132 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||