| Name: | DIOPSIDE | ||
| Specification: | [17], structure type - diopside, analogue | ||
| Formula: | NaFeGe2O6 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/c | ||
| Unit Cell Parameters: | a = 10.0100 | b = 8.9400 | c = 5.5200 | beta = 108.0000 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 469.80 |
| Number of Atomic Position per full Unit Cell: | P/U = 40 | Molar Volume, cm3/mol: | Vm = 70.75 |
| Number of Reflexes used in Structure Determination: | NR = 255 | X-ray density, g/cm3: | p = 4.52 |
| R-factor: | R = 0.1290 | MU, 1/cm: | µ = 80.935 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 17.895 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||