Name: | JADEITE | ||
Specification: | [18], structure type - diopside, syn, at 300oC | ||
Formula: | (Na,Ca)(Al,Fe)Si2O6 | ||
Symmetry Class: | monoclinic-beta | ||
Space Group: | C 2/c | ||
Unit Cell Parameters: | a = 9.6160 | b = 8.8040 | c = 5.2740 | beta = 106.7000 | ||
Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 427.73 |
Number of Atomic Position per full Unit Cell: | P/U = 40 | Molar Volume, cm3/mol: | Vm = 64.41 |
Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 3.47 |
R-factor: | - | MU, 1/cm: | µ = 225.860 |
Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 65.028 |
Theta-Interval for CPDP: | T/I = 1-45 |