| Name: | DIOPSIDE | ||
| Specification: | [111], structure type - diopside, analogue, at 1073oK | ||
| Formula: | LiGaSi2O6 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/c | ||
| Unit Cell Parameters: | a = 9.6260 | b = 8.6433 | c = 5.2813 | beta = 110.1000 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 412.65 |
| Number of Atomic Position per full Unit Cell: | P/U = 40 | Molar Volume, cm3/mol: | Vm = 31.07 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 3.68 |
| R-factor: | - | MU, 1/cm: | µ = 148.794 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 40.410 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||