| Name: | CLINOFERROSILITE | ||
| Specification: | [4], structure type - pigeonite | ||
| Formula: | Fe2Si2O6 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/c | ||
| Unit Cell Parameters: | a = 9.7085 | b = 9.0872 | c = 5.2284 | beta = 108.4300 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 437.61 |
| Number of Atomic Position per full Unit Cell: | P/U = 40 | Molar Volume, cm3/mol: | Vm = 65.90 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 4.00 |
| R-factor: | - | MU, 1/cm: | µ = 194.933 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 48.689 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||