| Name: | PIZGRISCHITE | ||
| Specification: | [1], DF | ||
| Formula: | PbBi17Cu14[Cu0.77Fe0.23]S35 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/m | ||
| Unit Cell Parameters: | a = 35.0950 | b = 3.9067 | c = 43.2220 | beta = 96.7000 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 5885.39 |
| Number of Atomic Position per full Unit Cell: | P/U = 276 | Molar Volume, cm3/mol: | Vm = 886.25 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 6.58 |
| R-factor: | - | MU, 1/cm: | µ = 1724.251 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 261.992 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||