| Name: | CLINOFERROSILITE | ||
| Specification: | [8], structure type - pigeonite, at 600oC | ||
| Formula: | Mg0.31Fe0.67Ca0.015SiO3 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/c | ||
| Unit Cell Parameters: | a = 9.7620 | b = 9.0460 | c = 5.2680 | beta = 109.1600 | ||
| Number of Formula Unit: | Z = 8 | Unit Cell Volume, Å3: | Vc = 439.43 |
| Number of Atomic Position per full Unit Cell: | P/U = 40 | Molar Volume, cm3/mol: | Vm = 33.09 |
| Number of Reflexes used in Structure Determination: | NR = 784 | X-ray density, g/cm3: | p = 3.68 |
| R-factor: | R = 0.0340 | MU, 1/cm: | µ = 182.967 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 49.769 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||