Name: | MONTROYDITE | ||
Specification: | [1] | ||
Formula: | HgO | ||
Symmetry Class: | trigonal | ||
Space Group: | P 3(1)21 | ||
Unit Cell Parameters: | a = 3.5770 | c = 8.6810 | ||
Number of Formula Unit: | Z = 3 | Unit Cell Volume, Å3: | Vc = 96.19 |
Number of Atomic Position per full Unit Cell: | P/U = 6 | Molar Volume, cm3/mol: | Vm = 19.31 |
Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 11.21 |
R-factor: | - | MU, 1/cm: | µ = 2252.654 |
Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 200.894 |
Theta-Interval for CPDP: | T/I = 1-45 |