Name: | KRUPKAITE | ||

Specification: | [7] | ||

Formula: | CuPbBi_{3}S_{6} | ||

Symmetry Class: | orthorhombic | ||

Space Group: | P mc2(1) | ||

Unit CellParameters: | a = 4.0170 | b = 11.2100 | c = 11.5640 | ||

Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å: ^{3} | V = 520.73_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 22 | Molar Volume, cm: ^{3}/mol | V = 156.83_{m} |

Number of Reflexes used in: Structure Determination | NR = 708 | X-ray density, g/cm^{3}: | p = 6.95 |

R-factor: | R = 0.1030 | MU, 1/cm: | µ = 1396.496 |

Wave Length for Calculated: Powder Diffraction Patterns | Cu=1.54056 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 200.943 |

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