Name: | CLINOFERROSILITE | ||

Specification: | [4], structure type - pigeonite | ||

Formula: | Fe_{2}Si_{2}O_{6} | ||

Symmetry Class: | monoclinic-beta | ||

Space Group: | P 2(1)/c | ||

Unit CellParameters: | a = 9.7085 | b = 9.0872 | c = 5.2284 | beta = 108.4300 | ||

Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å: ^{3} | V = 437.61_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 40 | Molar Volume, cm: ^{3}/mol | V = 65.90_{m} |

Number of Reflexes used in: Structure Determination | - | X-ray density, g/cm^{3}: | p = 4.00 |

R-factor: | - | MU, 1/cm: | µ = 194.933 |

Wave Length for Calculated: Powder Diffraction Patterns | Co=1.78892 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 48.689 |

Theta-Interval for CPDP: | T/I = 1-45 |