Name: | DIOPSIDE | ||
Specification: | [3], structure type - diopside | ||
Formula: | CaMgSi2O6 | ||
Symmetry Class: | monoclinic-beta | ||
Space Group: | C 2/c | ||
Unit Cell Parameters: | a = 9.5848 | b = 8.6365 | c = 5.1355 | beta = 103.9800 | ||
Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 412.52 |
Number of Atomic Position per full Unit Cell: | P/U = 40 | Molar Volume, cm3/mol: | Vm = 62.12 |
Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 3.49 |
R-factor: | - | MU, 1/cm: | µ = 192.174 |
Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 55.133 |
Theta-Interval for CPDP: | T/I = 1-45 |