Name: | FAVREAUITE | ||

Specification: | [1], at 100^{o}K, DN | ||

Formula: | PbBiCu_{6}O_{4}[SeO_{3}]_{4}(OH) · H_{2}O | ||

Symmetry Class: | tetragonal | ||

Space Group: | *P 4/n | ||

Unit CellParameters: | a = 9.8600 | c = 9.7000 | ||

Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å: ^{3} | V = 943.03_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 68 | Molar Volume, cm: ^{3}/mol | V = 284.01_{m} |

Number of Reflexes used in: Structure Determination | - | X-ray density, g/cm^{3}: | p = 4.82 |

R-factor: | - | MU, 1/cm: | µ = 505.746 |

Wave Length for Calculated: Powder Diffraction Patterns | Cu=1.54056 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 105.028 |

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