| Name: | DIOPSIDE | ||
| Specification: | [93], structure type - diopside, analogue | ||
| Formula: | [Ca0.61Fe0.13K0.17(Mg,Mn,Na)0.1][Al0.61(Mg0.39]Al0.39Si1.61O6 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/c | ||
| Unit Cell Parameters: | a = 9.7730 | b = 8.9260 | c = 5.2690 | beta = 105.7500 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 442.38 |
| Number of Atomic Position per full Unit Cell: | P/U = 40 | Molar Volume, cm3/mol: | Vm = 66.62 |
| Number of Reflexes used in Structure Determination: | NR = 869 | X-ray density, g/cm3: | p = 3.24 |
| R-factor: | R = 0.0315 | MU, 1/cm: | µ = 244.166 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 75.372 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||