Name: | ZANGBOITE | ||

Specification: | [1] | ||

Formula: | TiFeSi_{2} | ||

Symmetry Class: | orthorhombic | ||

Space Group: | P bam | ||

Unit CellParameters: | a = 8.6053 | b = 9.5211 | c = 7.6436 | ||

Number of Formula Unit: | Z = 12 | Unit Cell Volume, Å: ^{3} | V = 626.25_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 48 | Molar Volume, cm: ^{3}/mol | V = 31.43_{m} |

Number of Reflexes used in: Structure Determination | - | X-ray density, g/cm^{3}: | p = 5.09 |

R-factor: | - | MU, 1/cm: | µ = 729.767 |

Wave Length for Calculated: Powder Diffraction Patterns | Co=1.78892 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 143.465 |

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