| Name: | DIOPSIDE | ||
| Specification: | [68], structure type - diopside, at 7.4 GPa, analogue | ||
| Formula: | FeGeO3 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/c | ||
| Unit Cell Parameters: | a = 9.6000 | b = 8.9120 | c = 5.1080 | beta = 100.6700 | ||
| Number of Formula Unit: | Z = 8 | Unit Cell Volume, Å3: | Vc = 429.46 |
| Number of Atomic Position per full Unit Cell: | P/U = 40 | Molar Volume, cm3/mol: | Vm = 32.33 |
| Number of Reflexes used in Structure Determination: | NR = 2821 | X-ray density, g/cm3: | p = 5.46 |
| R-factor: | R = 0.0511 | MU, 1/cm: | µ = 117.601 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 21.555 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||