| Name: | PAVONITE | ||
| Specification: | [8], structure type - pavonite, analogue, at 523oK, DN | ||
| Formula: | Cu1.4Ag0.4Bi5.4Se9 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/m | ||
| Unit Cell Parameters: | a = 13.7559 | b = 4.1946 | c = 15.3595 | beta = 99.6000 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 873.94 |
| Number of Atomic Position per full Unit Cell: | P/U = 54 | Molar Volume, cm3/mol: | Vm = 263.20 |
| Number of Reflexes used in Structure Determination: | NR = 1008 | X-ray density, g/cm3: | p = 9.08 |
| R-factor: | R = 0.0377 | MU, 1/cm: | µ = 1710.304 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 188.437 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||