| Name: | LITOCHLEBITE | ||
| Specification: | [1], DF | ||
| Formula: | Ag2PbBi4Se8 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/m | ||
| Unit Cell Parameters: | a = 13.2030 | b = 4.1860 | c = 15.2800 | beta = 109.2000 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 797.69 |
| Number of Atomic Position per full Unit Cell: | P/U = 36 | Molar Volume, cm3/mol: | Vm = 240.24 |
| Number of Reflexes used in Structure Determination: | NR = 938 | X-ray density, g/cm3: | p = 7.87 |
| R-factor: | R = 0.0389 | MU, 1/cm: | µ = 1471.091 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 186.961 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||