Name: | DEANESMITHITE | ||
Specification: | [1] | ||
Formula: | Hg2Hg3CrO5S2 | ||
Symmetry Class: | triclinic | ||
Space Group: | P 1(-) | ||
Unit Cell Parameters: | a = 8.1287 | b = 9.4916 | c = 6.8940 | alpha = 100.3560 | beta = 110.1630 | gamma = 82.9810 | ||
Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 490.13 |
Number of Atomic Position per full Unit Cell: | P/U = 26 | Molar Volume, cm3/mol: | Vm = 147.61 |
Number of Reflexes used in Structure Determination: | NR = 2808 | X-ray density, g/cm3: | p = 8.12 |
R-factor: | R = 0.0290 | MU, 1/cm: | µ = 1603.958 |
Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 197.479 |
Theta-Interval for CPDP: | T/I = 1-45 |