Name: | WANGDAODEITE | ||

Specification: | [1], syn | ||

Formula: | FeTiO_{3} | ||

Symmetry Class: | trigonal | ||

Space Group: | R 3c | ||

Unit CellParameters: | a = 5.1233 | c = 13.7602 | ||

Number of Formula Unit: | Z = 6 | Unit Cell Volume, Å: ^{3} | V = 312.80_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 30 | Molar Volume, cm: ^{3}/mol | V = 31.40_{m} |

Number of Reflexes used in: Structure Determination | - | X-ray density, g/cm^{3}: | p = 4.83 |

R-factor: | R = 0.0340 | MU, 1/cm: | µ = 882.529 |

Wave Length for Calculated: Powder Diffraction Patterns | Cu=1.54056 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 182.650 |

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