| Name: | PAVONITE | ||
| Specification: | [4], "distorted" structure type - pavonite, analogue, DF | ||
| Formula: | (Cu,Ag)Pb3Bi5Se11 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/m | ||
| Unit Cell Parameters: | a = 13.8900 | b = 4.2200 | c = 20.7500 | beta = 115.5000 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 1097.79 |
| Number of Atomic Position per full Unit Cell: | P/U = 46 | Molar Volume, cm3/mol: | Vm = 330.62 |
| Number of Reflexes used in Structure Determination: | NR = 443 | X-ray density, g/cm3: | p = 7.86 |
| R-factor: | R = 0.1200 | MU, 1/cm: | µ = 1444.788 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 183.843 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||