Name: | BAUMHAUERITE | ||
Specification: | [1], DF | ||
Formula: | Pb11.6As15.7Ag0.6S36 | ||
Symmetry Class: | triclinic | ||
Space Group: | P 1 | ||
Unit Cell Parameters: | a = 22.8000 | b = 8.3570 | c = 7.8940 | alpha = 90.0500 | beta = 97.2700 | gamma = 89.9000 | ||
Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 1492.03 |
Number of Atomic Position per full Unit Cell: | P/U = 67 | Molar Volume, cm3/mol: | Vm = 898.70 |
Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 5.35 |
R-factor: | - | MU, 1/cm: | µ = 851.279 |
Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 159.220 |
Theta-Interval for CPDP: | T/I = 1-15 |