| Name: | PAVONITE | ||
| Specification: | [7], structure type - pavonite, analogue, at 323oK, DN | ||
| Formula: | Cu1.4Ag0.4Bi5.4Se9 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/m | ||
| Unit Cell Parameters: | a = 13.6967 | b = 4.1815 | c = 15.2646 | beta = 99.5000 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 862.25 |
| Number of Atomic Position per full Unit Cell: | P/U = 50 | Molar Volume, cm3/mol: | Vm = 259.68 |
| Number of Reflexes used in Structure Determination: | NR = 1004 | X-ray density, g/cm3: | p = 9.42 |
| R-factor: | R = 0.0370 | MU, 1/cm: | µ = 1744.958 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 185.316 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||