Name: | LUOGUFENGITE | ||

Specification: | [1], nano-mineral | ||

Formula: | Fe_{2}O_{3} | ||

Symmetry Class: | orthorhombic | ||

Space Group: | P na2(1) | ||

Unit CellParameters: | a = 5.0647 | b = 8.7131 | c = 9.3842 | ||

Number of Formula Unit: | Z = 8 | Unit Cell Volume, Å: ^{3} | V = 414.12_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 40 | Molar Volume, cm: ^{3}/mol | V = 31.18_{m} |

Number of Reflexes used in: Structure Determination | - | X-ray density, g/cm^{3}: | p = 4.90 |

R-factor: | - | MU, 1/cm: | µ = 209.505 |

Wave Length for Calculated: Powder Diffraction Patterns | Co=1.78892 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 42.726 |

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