| Name: | PAVONITE | ||
| Specification: | [3], structure type - pavonite, DN | ||
| Formula: | Cu0.11Ag0.8Pb0.86Bi5.01S9 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/m | ||
| Unit Cell Parameters: | a = 13.8300 | b = 4.0400 | c = 14.7200 | beta = 97.5000 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 815.42 |
| Number of Atomic Position per full Unit Cell: | P/U = 32 | Molar Volume, cm3/mol: | Vm = 245.58 |
| Number of Reflexes used in Structure Determination: | NR = 418 | X-ray density, g/cm3: | p = 6.43 |
| R-factor: | R = 0.1100 | MU, 1/cm: | µ = 1371.983 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 213.228 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||