Name: | PAVONITE | ||

Specification: | [4], structure type - pavonite, analogue, DF | ||

Formula: | (Cu,Ag)Pb_{3}Bi_{5}Se_{11} | ||

Symmetry Class: | monoclinic-beta | ||

Space Group: | C 2/m | ||

Unit CellParameters: | a = 13.8900 | b = 4.2200 | c = 20.7500 | beta = 115.5000 | ||

Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å: ^{3} | V = 1097.79_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 46 | Molar Volume, cm: ^{3}/mol | V = 330.62_{m} |

Number of Reflexes used in: Structure Determination | NR = 443 | X-ray density, g/cm^{3}: | p = 7.86 |

R-factor: | R = 0.1200 | MU, 1/cm: | µ = 1444.788 |

Wave Length for Calculated: Powder Diffraction Patterns | Cu=1.54056 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 183.843 |

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