| Name: | DIOPSIDE | ||
| Specification: | [42], "distorted" structure type - diopside, Di(80)En(20), at 400oC, DF | ||
| Formula: | Ca0.8Mg1.2Si2O6 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/c | ||
| Unit Cell Parameters: | a = 9.7650 | b = 8.9630 | c = 5.2620 | beta = 106.5800 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 441.40 |
| Number of Atomic Position per full Unit Cell: | P/U = 44 | Molar Volume, cm3/mol: | Vm = 66.47 |
| Number of Reflexes used in Structure Determination: | NR = 871 | X-ray density, g/cm3: | p = 3.21 |
| R-factor: | R = 0.0470 | MU, 1/cm: | µ = 162.888 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 50.742 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||